| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 25 | Yes |
Popular Name: 1-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carbonyl]piperidine-4-carboxamide 1-[(3S)-1-[(2-chlorophenyl)methy…
| 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) | 1.05 | 5.12 | -21.29 | 2 | 6 | 0 | 84 | 363.845 | 4 | ↓ |
