| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 19 | Yes |
Popular Name: 1-(3-methylphenoxy)-3-(2-methyl-1-piperidyl)-propan-2-ol 1-(3-methylphenoxy)-3-(2-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) | 3.04 | -0.32 | -36.03 | 2 | 3 | 1 | 33 | 264.389 | 5 | ↓ |
