| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: N-[(3S)-1-[(4-isobutylphenyl)methyl]-3-piperidyl]-4-(2-oxopyrrolidin-1-yl)butanamide N-[(3S)-1-[(4-isobutylphenyl)met…
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) | 2.83 | 11.93 | -51.93 | 2 | 5 | 1 | 54 | 400.587 | 9 | ↓ |
