| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 24 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-3-methyl-quinoline-8-sulfonamide N-(1,3-benzodioxol-5-yl)-3-methy…
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| 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) | 2.98 | 4.42 | -14.72 | 1 | 6 | 0 | 78 | 342.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 4.49 | -52 | 0 | 6 | -1 | 80 | 341.368 | 3 | ↓ |
