| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (3S)-1-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]piperidin-3-ol (3S)-1-[(2R)-3-(4-ethoxyphenoxy)…
| 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) | 1.57 | 2.58 | -42.13 | 3 | 5 | 1 | 63 | 296.387 | 7 | ↓ |
