| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2-chlorophenyl)-[4-hydroxy-4-(methylaminomethyl)-1-piperidyl]methanone (2-chlorophenyl)-[4-hydroxy-4-(m…
| 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) | 1.15 | 3.9 | -46.02 | 3 | 4 | 1 | 57 | 283.779 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.33 | -11.59 | 2 | 4 | 0 | 53 | 282.771 | 3 | ↓ |
