| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (3S)-N-methyl-N-(1-methyl-4-piperidyl)-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide (3S)-N-methyl-N-(1-methyl-4-pipe…
| 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) | 1.89 | 10.18 | -47.92 | 1 | 5 | 1 | 45 | 344.479 | 4 | ↓ |
