| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 25 | Yes |
Popular Name: 1-[3-[(3S)-3-(benzyl-methyl-amino)-1-piperidyl]-3-oxo-propyl]pyrrolidin-2-one 1-[3-[(3S)-3-(benzyl-methyl-amin…
| 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) | 1.51 | 0.46 | -43.95 | 1 | 5 | 1 | 45 | 344.479 | 6 | ↓ |
