| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 1-(4-propylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide 1-(4-propylphenyl)sulfonyl-3,4-d…
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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) | 3.43 | 4.08 | -15.18 | 2 | 6 | 0 | 98 | 394.518 | 5 | ↓ |
