| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 30 | Yes |
Popular Name: 3-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]chromen-2-one 3-[4-(1,3-benzodioxole-5-carbony…
| 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) | 1.25 | 8.32 | -25.64 | 0 | 8 | 0 | 89 | 406.394 | 2 | ↓ |
