| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 19 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-2-[4-(hydroxymethyl)-1-piperidyl]-ethanol 1-(2,4-dimethylphenyl)-2-[4-(hyd…
| 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) | 2.12 | -2.76 | -38.31 | 3 | 3 | 1 | 44 | 264.389 | 4 | ↓ |
