| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | Yes |
Popular Name: 4-methoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 4-methoxy-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) | 4.71 | -6.47 | -15.87 | 1 | 7 | 0 | 92 | 472.588 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | -5.9 | -54.68 | 0 | 7 | -1 | 94 | 471.58 | 6 | ↓ |
