| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)-3-methyl-1-[4-(2-pyridyl)piperazin-1-yl]butan-1-one 3-(4-chlorophenyl)-3-methyl-1-[4…
| 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) | 4.08 | 11.42 | -37.75 | 1 | 4 | 1 | 38 | 358.893 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 11.1 | -10.57 | 0 | 4 | 0 | 36 | 357.885 | 4 | ↓ |
