| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 26 | No |
Popular Name: 3-[1-(cyclohexene-1-carbonyl)-4-piperidyl]-1-(4-ethylpiperazin-1-yl)propan-1-one 3-[1-(cyclohexene-1-carbonyl)-4-…
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| 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) | 2.89 | 8.67 | -15.65 | 0 | 5 | 0 | 44 | 361.53 | 5 | ↓ |
