| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 35 | Yes |
Popular Name: [(3S)-3-(4-cyclohexylpiperazine-1-carbonyl)-1-piperidyl]-[2-(p-tolyl)-3-pyridyl]methanone [(3S)-3-(4-cyclohexylpiperazine-…
| 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) | 3.88 | 11.4 | -13.18 | 0 | 6 | 0 | 57 | 474.649 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 13.61 | -47.25 | 1 | 6 | 1 | 58 | 475.657 | 4 | ↓ |
