| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 25 | No |
Popular Name: 4-nitro-N-[(5-oxo-1-phenyl-pyrrolidin-3-yl)methyl]benzamide 4-nitro-N-[(5-oxo-1-phenyl-pyrro…
| 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) | 2.18 | -0.19 | -19.15 | 1 | 7 | 0 | 95 | 339.351 | 5 | ↓ |
