| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: (3R)-1-[4-(aminomethyl)-2-fluoro-phenyl]piperidin-3-ol (3R)-1-[4-(aminomethyl)-2-fluoro…
| 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) | 1.07 | 2.06 | -49.98 | 4 | 3 | 1 | 51 | 225.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 1.66 | -4.57 | 3 | 3 | 0 | 49 | 224.279 | 2 | ↓ |
