| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 38 | Yes |
Popular Name: (1-benzyl-4-piperidyl)-[(2S)-2-phenylbutanoyl]BLAHone (1-benzyl-4-piperidyl)-[(2S)-2-p…
| 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) | 4.91 | 16.79 | -58.97 | 1 | 6 | 1 | 60 | 527.714 | 6 | ↓ |
