| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 19 | Yes |
Popular Name: 1-(4-methylphenoxy)-3-(3-methyl-1-piperidyl)-propan-2-ol 1-(4-methylphenoxy)-3-(3-methyl-…
| 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) | 2.98 | -0.6 | -38.18 | 2 | 3 | 1 | 33 | 264.389 | 5 | ↓ |
