| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 26 | No |
Popular Name: N-[1-(4-phenylphenyl)ethylideneamino]-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-[1-(4-phenylphenyl)ethylidenea…
| 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) | 4.08 | 9.45 | -15.77 | 2 | 5 | 0 | 70 | 344.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 9.5 | -13.36 | 2 | 5 | 0 | 70 | 344.418 | 4 | ↓ |
