| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 1,3-benzodioxol-5-yl-[4-(4-chloro-2-methyl-phenyl)piperazin-1-yl]methanone 1,3-benzodioxol-5-yl-[4-(4-chlor…
| 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) | 3.44 | 9.16 | -10.43 | 0 | 5 | 0 | 42 | 358.825 | 2 | ↓ |
