| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 24 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-N,3-dimethyl-quinoline-8-sulfonamide N-(2,4-dimethylphenyl)-N,3-dimet…
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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) | 4.16 | 9.12 | -14.39 | 0 | 4 | 0 | 50 | 340.448 | 3 | ↓ |
