| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2-hydroxy-3-methoxy-phenyl)-[4-(hydroxymethyl)-1-piperidyl]methanone (2-hydroxy-3-methoxy-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) | 1.14 | 1.25 | -12.4 | 2 | 5 | 0 | 70 | 265.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 2.23 | -60.02 | 1 | 5 | -1 | 73 | 264.301 | 3 | ↓ |
