| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-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) | 0.44 | 1.07 | -20.03 | 3 | 9 | 0 | 130 | 389.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -1.07 | -55.04 | 2 | 9 | -1 | 133 | 388.381 | 4 | ↓ |
