| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | No |
Popular Name: [2-(benzo[1,3]dioxol-5-ylcarbonylaminoiminomethyl)-4-bromo-phenyl] [2-(benzo[1,3]dioxol-5-ylcarbony…
| 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) | 6.04 | 0.64 | -16.67 | 1 | 7 | 0 | 86 | 481.302 | 6 | ↓ |
