| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | No |
Popular Name: N-(3-methoxyphenyl)-1-(4-nitrobenzoyl)isonipecotamide N-(3-methoxyphenyl)-1-(4-nitrobe…
| 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) | 2.47 | 0.05 | -20.28 | 1 | 8 | 0 | 104 | 383.404 | 5 | ↓ |
