| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-4-[(isopropylamino)methyl]piperidin-4-ol 1-[(4-fluorophenyl)methyl]-4-[(i…
| 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) | 2.19 | 6.83 | -104.58 | 4 | 3 | 2 | 41 | 282.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.46 | -47.52 | 3 | 3 | 1 | 37 | 281.395 | 5 | ↓ |
