| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 24 | No |
Popular Name: 3-(10-chloro-2-oxabicyclo[5.4.0]undeca-5,7,9,11-tetraen-6-yl)-N,N-dimethyl-propan-1-amine 3-(10-chloro-2-oxabicyclo[5.4.0]…
| 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) | 3.21 | -1.12 | -49.2 | 1 | 4 | -1 | 69 | 329.416 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6083941 | IBM Patent Data |
