| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 10 | Yes |
(1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane
1,7,7-Trimethylbicyclo(2.2.1)heptane
1,7,7-Trimethylbicyclo-[2.2.1]heptane
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.26 | 6.52 | -0.05 | 0 | 0 | 0 | 0 | 138.254 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 4.37e-03 g/l | DrugBank-experimental |
| PUBCHEM_PATENT_ID | EP0792468A1; EP0801750A1; EP0805993A1; EP0835870A1; EP0875496A1; EP0875789A1; EP0887706A1; EP0906366A1; EP0918048A1; EP0954522A1; EP0954761A1; EP0958514A1; EP0994871A1; EP1025104A1; EP1027346A1; EP1037885A1; EP1042311A1; EP1042312A1; US3932509; US4165336 | IBM Patent Data |
| UniProt Database Links | FDEH_PSEPU | ChEBI |
| PUBCHEM_PATENT_ID | US4310714 | IBM Patent Data |
| PUBCHEM_PATENT_ID | WO1996040641A1 | IBM Patent Data |
