| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 28 | Yes |
Popular Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]butanamide N-methyl-4-(2-oxopyrrolidin-1-yl…
None
| 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) | 2.70 | 0.71 | -50.86 | 1 | 5 | 1 | 45 | 386.56 | 9 | ↓ |
