| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (4-chloro-2-hydroxy-phenyl)-[4-(hydroxymethyl)-1-piperidyl]methanone (4-chloro-2-hydroxy-phenyl)-[4-(…
| 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 | 1.75 | -10.41 | 2 | 4 | 0 | 61 | 269.728 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 2.56 | -51.58 | 1 | 4 | -1 | 64 | 268.72 | 2 | ↓ |
