| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[1-(3-chlorophenyl)cyclopropyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[1-(3-chlorophenyl)cyclop…
| 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) | 1.60 | 3.93 | -18.34 | 2 | 4 | 0 | 58 | 278.739 | 3 | ↓ |
