| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 1-[(2S)-3-(4-ethylphenoxy)-2-hydroxy-propyl]piperidin-4-ol 1-[(2S)-3-(4-ethylphenoxy)-2-hyd…
| 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) | 1.32 | 3.81 | -42.49 | 3 | 4 | 1 | 54 | 280.388 | 6 | ↓ |
