| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 28 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-3-(2-isopropyl-5-methyl-phenoxy)-propan-2-ol 1-(4-benzyl-1-piperidyl)-3-(2-is…
| 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) | 5.37 | 0.61 | -41.86 | 2 | 3 | 1 | 33 | 382.568 | 8 | ↓ |
