| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-4-(methylaminomethyl)piperidin-4-ol 1-[(3-chlorophenyl)methyl]-4-(me…
| 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) | 2.01 | 5.84 | -101.63 | 4 | 3 | 2 | 41 | 270.804 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.27 | -45.29 | 3 | 3 | 1 | 37 | 269.796 | 4 | ↓ |
