| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 33 | Yes |
Popular Name: 4-chloro-2,5-dimethyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide 4-chloro-2,5-dimethyl-N-[1-(p-to…
| 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) | 6.08 | 9.4 | -52.75 | 0 | 6 | -1 | 86 | 504.053 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 9.41 | -16.33 | 1 | 6 | 0 | 84 | 505.061 | 5 | ↓ |
