| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 19 | Yes |
Popular Name: 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butan-1-amine 4-[4-(2,3-dichlorophenyl)piperaz…
| 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) | 2.54 | 7.93 | -103.38 | 4 | 3 | 2 | 35 | 304.265 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.72 | -44.17 | 3 | 3 | 1 | 34 | 303.257 | 5 | ↓ |
