| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | No |
Popular Name: N-[(4-acetamidophenyl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide N-[(4-acetamidophenyl)methyl]-3-…
| 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) | 2.14 | 7.75 | -25.33 | 2 | 8 | 0 | 107 | 382.42 | 6 | ↓ |
