| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 27 | Yes |
Popular Name: 1-cyclohexyl-4-[(1S)-2-(m-tolyl)-1-phenyl-ethyl]piperazine 1-cyclohexyl-4-[(1S)-2-(m-tolyl)…
| 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) | 5.95 | 13.72 | -34.26 | 1 | 2 | 1 | 8 | 363.569 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.95 | 11.49 | -2.53 | 0 | 2 | 0 | 6 | 362.561 | 5 | ↓ |
