| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 20 | Yes |
Popular Name: (3S)-1-[(2S)-3-[(2-fluorophenyl)methoxy]-2-hydroxy-propyl]piperidin-3-ol (3S)-1-[(2S)-3-[(2-fluorophenyl)…
| 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) | 1.15 | 3.05 | -38.12 | 3 | 4 | 1 | 54 | 284.351 | 6 | ↓ |
