| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: (3R,5S)-5-(2-chlorophenyl)-1-methyl-3-(1-piperidylmethyl)pyrrolidin-2-one (3R,5S)-5-(2-chlorophenyl)-1-met…
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| 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) | 3.32 | 10.37 | -33.52 | 1 | 3 | 1 | 25 | 307.845 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.39 | -6.95 | 0 | 3 | 0 | 24 | 306.837 | 3 | ↓ |
