| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 2-chloro-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide 2-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) | 5.28 | 8.09 | -58.78 | 0 | 6 | -1 | 86 | 475.999 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 8.05 | -15.92 | 1 | 6 | 0 | 84 | 477.007 | 5 | ↓ |
