| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (3S)-1-[2-fluoro-4-[(1R)-1-(methylamino)ethyl]phenyl]piperidin-3-ol (3S)-1-[2-fluoro-4-[(1R)-1-(meth…
| 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) | 2.01 | 4.53 | -45.01 | 3 | 3 | 1 | 40 | 253.341 | 3 | ↓ |
