| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 2-[1-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-4-piperidyl]acetamide 2-[1-[2-(3,4-dichlorophenyl)-2-o…
| 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) | 2.73 | 6.7 | -44.49 | 3 | 4 | 1 | 65 | 330.235 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 4.51 | -9.71 | 2 | 4 | 0 | 63 | 329.227 | 5 | ↓ |
