| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 22 | Yes |
Popular Name: 1-[(1S,3R)-3-methylcyclohexyl]-4-(3-phenylpropyl)piperazine 1-[(1S,3R)-3-methylcyclohexyl]-4…
| 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) | 4.47 | 11.15 | -33.8 | 1 | 2 | 1 | 8 | 301.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 8.92 | -2.26 | 0 | 2 | 0 | 6 | 300.49 | 5 | ↓ |
