| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 31 | Yes |
Popular Name: 4-methoxy-3-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide 4-methoxy-3-methyl-N-[1-(2-thien…
| 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) | 4.58 | 5.82 | -16.66 | 1 | 7 | 0 | 93 | 478.617 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 5.89 | -51.89 | 0 | 7 | -1 | 95 | 477.609 | 6 | ↓ |
