| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 26 | No |
Popular Name: N-[(2-nitrophenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[(2-nitrophenyl)methyl]-3-[(2-…
| 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) | 1.94 | 9.17 | -25.99 | 1 | 7 | 0 | 95 | 353.378 | 6 | ↓ |
