| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 26 | No |
Popular Name: N-(4-acetylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-(4-acetylphenyl)-3-nitro-4-pyr…
| 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) | 3.12 | 0.62 | -23.97 | 1 | 7 | 0 | 95 | 353.378 | 5 | ↓ |
