| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 24 | No |
Popular Name: 1-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide 1-cyclopentyl-N-(2-methyl-4-nitr…
| 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) | 2.70 | 0.29 | -18.77 | 1 | 7 | 0 | 95 | 331.372 | 4 | ↓ |
