| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 22 | Yes |
Popular Name: (3R)-1-[(2-fluorophenyl)methyl]-N-(2-pyridylmethyl)piperidin-3-amine (3R)-1-[(2-fluorophenyl)methyl]-…
| 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) | 2.26 | 8.07 | -34.28 | 2 | 3 | 1 | 29 | 300.401 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 8.45 | -83.96 | 3 | 3 | 2 | 31 | 301.409 | 5 | ↓ |
