| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | No |
Popular Name: N-[3-[(4-dimethylaminophenyl)methyleneaminocarbamoyl]propyl]-4-nitro-benzamide N-[3-[(4-dimethylaminophenyl)met…
| 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) | 2.81 | 7.99 | -20.55 | 2 | 9 | 0 | 120 | 397.435 | 9 | ↓ |
