| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 29 | No |
Popular Name: N-[3-[(4-isopropylphenyl)methyleneaminocarbamoyl]propyl]-4-nitro-benzamide N-[3-[(4-isopropylphenyl)methyle…
| 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) | 4.22 | 9.52 | -19.2 | 2 | 8 | 0 | 116 | 396.447 | 9 | ↓ |
