| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 29 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-1,4,7-trimethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 1.47 | -4.2 | -22.45 | 1 | 9 | 0 | 108 | 417.443 | 4 | ↓ |
