| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 30 | No |
Popular Name: [4-(benzo[1,3]dioxol-5-ylcarbonylaminoiminomethyl)phenyl] [4-(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) | 4.92 | 1.25 | -20.32 | 1 | 7 | 0 | 86 | 402.406 | 6 | ↓ |
