| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-4-(propylaminomethyl)piperidin-4-ol 1-[(4-fluorophenyl)methyl]-4-(pr…
| 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) | 2.05 | 7.01 | -106.92 | 4 | 3 | 2 | 41 | 282.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.5 | -47.7 | 3 | 3 | 1 | 37 | 281.395 | 6 | ↓ |
