| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-4-[(cyclopropylamino)methyl]piperidin-4-ol 1-[(4-chlorophenyl)methyl]-4-[(c…
| 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) | 2.40 | 7.37 | -103.83 | 4 | 3 | 2 | 41 | 296.842 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.9 | -39.91 | 3 | 3 | 1 | 37 | 295.834 | 5 | ↓ |
