| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 22 | Yes |
Popular Name: (3S)-N-(2-bromo-4-methyl-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-(2-bromo-4-methyl-phenyl)…
| 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) | 3.56 | 8.32 | -10.52 | 1 | 4 | 0 | 49 | 365.271 | 3 | ↓ |
