| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 25 | Yes |
Popular Name: [4-(cyclohexylmethyl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone [4-(cyclohexylmethyl)piperazin-1…
| 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) | 3.98 | 11.19 | -48.06 | 1 | 3 | 1 | 25 | 355.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 9.31 | -6.76 | 0 | 3 | 0 | 24 | 354.416 | 4 | ↓ |
