| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 32 | Yes |
Popular Name: 3-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]carbonyl-6-bromo-8-methoxy-chromen-2-one 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) | 2.86 | 0.64 | -65.66 | 1 | 8 | 1 | 82 | 502.341 | 4 | ↓ |
