| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 27 | Yes |
Popular Name: 1-[4-[(3S)-3-(methyl-phenethyl-amino)-1-piperidyl]-4-oxo-butyl]pyrrolidin-2-one 1-[4-[(3S)-3-(methyl-phenethyl-a…
| 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) | 2.18 | 11.56 | -50.13 | 1 | 5 | 1 | 45 | 372.533 | 8 | ↓ |
