| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 32 | Yes |
Popular Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methoxy-5-methyl-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) | 4.63 | 7.3 | -19.21 | 1 | 7 | 0 | 93 | 472.588 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 7.38 | -59.46 | 0 | 7 | -1 | 95 | 471.58 | 6 | ↓ |
