| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 18 | No |
Popular Name: 3-(2,6-dichlorophenyl)-1-(piperidin-1-yl)prop-2-en-1-one 3-(2,6-dichlorophenyl)-1-(piperi…
| 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) | 4.00 | 8.74 | -7.01 | 0 | 2 | 0 | 20 | 284.186 | 2 | ↓ |
