| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | No |
Popular Name: 3-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-1-(m-tolyl)pyrrole-2,5-dione 3-[4-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 2.91 | 0.76 | -58.31 | 1 | 7 | 1 | 65 | 406.462 | 4 | ↓ |
