| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 23 | No |
| 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) | 0.09 | -12.63 | -14.98 | 7 | 8 | 0 | 150 | 322.269 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0490583A1; EP0490583B1; US5928646; US6080920; WO1996036716A1 | IBM Patent Data |
| UniProt Database Links | LAR_DESUN; LDOX_ARATH; LDOX_MAIZE; LDOX_MALDO; LDOX_PERFR; LDOX_PETHY; LDOX_VITVI; TT2_ARATH; TT8_ARATH | ChEBI |
