| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[4-(2-dimethylaminoethyl)-1-piperidyl]acetamide N-(3-chlorophenyl)-2-[4-(2-dimet…
| 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) | 3.42 | 9.88 | -94.68 | 3 | 4 | 2 | 38 | 325.884 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 9.05 | -71.65 | 2 | 4 | 1 | 44 | 324.876 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.75 | -61.54 | 1 | 4 | 0 | 43 | 323.868 | 6 | ↓ |
