| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 26 | No |
Popular Name: N-[(3-phenoxyphenyl)methyleneamino]-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-[(3-phenoxyphenyl)methyleneami…
| 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) | 4.11 | -2.2 | -14.92 | 2 | 6 | 0 | 79 | 346.39 | 5 | ↓ |
