| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 20 | Yes |
Popular Name: (2R)-1-(4-aminophenoxy)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]propan-2-ol (2R)-1-(4-aminophenoxy)-3-[(2S,6…
| 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) | 2.02 | 4.82 | -34.89 | 4 | 4 | 1 | 60 | 279.404 | 5 | ↓ |
