| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | No |
Popular Name: N-(4-acetylaminophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-(4-acetylaminophenyl)-3-nitro-…
| 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) | 2.44 | 7.65 | -21.58 | 2 | 8 | 0 | 107 | 368.393 | 5 | ↓ |
