| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 27 | Yes |
Popular Name: 1-cyclohexyl-4-[(1S,2S)-1,2-diphenylpropyl]piperazine 1-cyclohexyl-4-[(1S,2S)-1,2-diph…
| 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) | 6.32 | 13.8 | -36.84 | 1 | 2 | 1 | 8 | 363.569 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.32 | 11.57 | -1.91 | 0 | 2 | 0 | 6 | 362.561 | 5 | ↓ |
