| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 31 | Yes |
Popular Name: 3-chloro-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide 3-chloro-N-[1-(p-tolylsulfonyl)-…
| 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) | 5.30 | 7.92 | -14.48 | 1 | 6 | 0 | 84 | 477.007 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 7.99 | -50.88 | 0 | 6 | -1 | 86 | 475.999 | 5 | ↓ |
