| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2012 | 21 | Yes |
Popular Name: (3S,5S)-5-(3-chlorophenyl)-1-methyl-3-(1-piperidylmethyl)pyrrolidin-2-one (3S,5S)-5-(3-chlorophenyl)-1-met…
| 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) | 3.34 | 10.41 | -38.36 | 1 | 3 | 1 | 25 | 307.845 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 8.21 | -8.11 | 0 | 3 | 0 | 24 | 306.837 | 3 | ↓ |
