| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[6-[(3R)-3-phenylpiperazin-1-yl]-3-pyridyl]methanone (4-benzyl-1-piperidyl)-[6-[(3R)-…
| 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) | 3.92 | 13.82 | -51.89 | 2 | 5 | 1 | 53 | 441.599 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 12.54 | -10.32 | 1 | 5 | 0 | 48 | 440.591 | 5 | ↓ |
