| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 24 | No |
Popular Name: N-[(4-bromophenyl)methyleneaminocarbamoylmethyl]-2,4-dichloro-benzamide N-[(4-bromophenyl)methyleneamino…
| 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) | 4.30 | -3.15 | -13.17 | 2 | 5 | 0 | 70 | 429.101 | 5 | ↓ |
