| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 19 | Yes |
Popular Name: 1-(piperidin-1-yl)-2-[3-(propan-2-yl)phenoxy]ethan-1-one 1-(piperidin-1-yl)-2-[3-(propan-…
| 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) | 3.74 | 9.27 | -11.7 | 0 | 3 | 0 | 30 | 261.365 | 4 | ↓ |
