| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperidin-4-ol 1-[2-(2-methoxy-4-methyl-phenoxy…
| 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) | 1.09 | 5.39 | -37.75 | 2 | 4 | 1 | 43 | 266.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.05 | -10.16 | 1 | 4 | 0 | 42 | 265.353 | 5 | ↓ |
