| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | Yes |
Popular Name: 3-(4-isopropylphenyl)sulfonyl-6-methoxy-quinolin-4-ol 3-(4-isopropylphenyl)sulfonyl-6-…
| 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) | 3.19 | 6.62 | -23.68 | 1 | 5 | 0 | 76 | 357.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 5.37 | -48.02 | 0 | 5 | -1 | 79 | 356.423 | 4 | ↓ |
