| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 25 | Yes |
Popular Name: 1-[2-[(2S)-1-[[1-(4-chlorophenyl)cyclopropyl]methyl]-2-piperidyl]ethyl]pyrrolidin-2-one 1-[2-[(2S)-1-[[1-(4-chlorophenyl…
| 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) | 3.98 | 1.32 | -37.37 | 1 | 3 | 1 | 25 | 361.937 | 6 | ↓ |
