| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 17 | Yes |
Popular Name: (2,6-dichlorophenyl)-(4-methylpiperazin-1-yl)-methanone (2,6-dichlorophenyl)-(4-methylpi…
| 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) | 2.06 | 0.33 | -42.2 | 1 | 3 | 1 | 24 | 274.171 | 1 | ↓ |
