| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 1-[(2R)-3-(3,5-dimethylphenoxy)-2-hydroxy-propyl]piperidin-4-ol 1-[(2R)-3-(3,5-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) | 1.23 | 3.67 | -42.85 | 3 | 4 | 1 | 54 | 280.388 | 5 | ↓ |
