| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 21 | Yes |
Popular Name: (2R)-1-(4-chloro-3,5-dimethyl-phenoxy)-3-[(2R)-2-methyl-1-piperidyl]propan-2-ol (2R)-1-(4-chloro-3,5-dimethyl-ph…
| 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) | 4.05 | -0.38 | -38.97 | 2 | 3 | 1 | 34 | 312.861 | 5 | ↓ |
