| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 19 | Yes |
Popular Name: 2-(4-chloro-2-methylphenoxy)-1-(piperidin-1-yl)propan-1-one 2-(4-chloro-2-methylphenoxy)-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) | 3.67 | 8.93 | -10.45 | 0 | 3 | 0 | 30 | 281.783 | 3 | ↓ |
