| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2011 | 30 | Yes |
Popular Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide N-[3-(3,4-dihydro-2H-quinoline-1…
| 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) | 5.15 | 10.12 | -15.23 | 1 | 5 | 0 | 66 | 420.534 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 10.19 | -52.84 | 0 | 5 | -1 | 69 | 419.526 | 4 | ↓ |
