| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: N-[1-(4-hydroxyphenyl)ethylideneamino]-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-[1-(4-hydroxyphenyl)ethylidene…
| 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) | 2.39 | 5.03 | -17.1 | 4 | 7 | 0 | 105 | 349.394 | 5 | ↓ |
