| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(4-aminophenoxy)-3-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]propan-2-ol (2S)-1-(4-aminophenoxy)-3-[(2R)-…
| 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) | 0.99 | 1.63 | -38.54 | 5 | 5 | 1 | 80 | 295.403 | 7 | ↓ |
