| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 30 | Yes |
Popular Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-bromo-benzenesulfonamide N-[1-(benzenesulfonyl)-3,4-dihyd…
| 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) | 4.96 | 7.56 | -57.65 | 0 | 6 | -1 | 86 | 506.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 7.53 | -15.88 | 1 | 6 | 0 | 84 | 507.431 | 5 | ↓ |
