| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 27 | Yes |
Popular Name: (2S)-1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-(3,4-difluorophenoxy)propan-1-one (2S)-1-[4-(cyclohexanecarbonyl)p…
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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) | 3.46 | 9.71 | -16.5 | 0 | 5 | 0 | 50 | 380.435 | 4 | ↓ |
