| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 20 | Yes |
Popular Name: [(2R)-1-[3-(3,4-dimethylphenoxy)propyl]-2-piperidyl]methanol [(2R)-1-[3-(3,4-dimethylphenoxy)…
| 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) | 3.38 | 7.23 | -34.51 | 2 | 3 | 1 | 34 | 278.416 | 6 | ↓ |
