| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | Yes |
Popular Name: (3-hydroxy-4-methoxy-phenyl)-(1-methyl-4-piperidyl)BLAHone (3-hydroxy-4-methoxy-phenyl)-(1-…
| 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) | 1.86 | 7.94 | -90.48 | 3 | 6 | 2 | 59 | 387.524 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.59 | -45 | 2 | 6 | 1 | 57 | 386.516 | 3 | ↓ |
