| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 30 | Yes |
Popular Name: 1-[4-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]piperidine-1-carbonyl]phenyl]ethanone 1-[4-[(3S)-3-[4-(o-tolyl)piperaz…
| 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) | 3.21 | -0.02 | -46.47 | 1 | 5 | 1 | 45 | 406.55 | 4 | ↓ |
