| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | No |
Popular Name: N-(benzylideneamino)-N'-[2-[(4-chlorophenyl)carbamoyl]phenyl]oxamide N-(benzylideneamino)-N'-[2-[(4-c…
| 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) | 3.71 | 8.16 | -19.46 | 3 | 7 | 0 | 100 | 420.856 | 6 | ↓ |
