| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[2-[(3S)-3-methylpiperazin-1-yl]-3-pyridyl]methanone (4-benzyl-1-piperidyl)-[2-[(3S)-…
| 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) | 2.61 | 10.82 | -39.04 | 2 | 5 | 1 | 53 | 379.528 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 9.56 | -10.51 | 1 | 5 | 0 | 48 | 378.52 | 4 | ↓ |
