| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | Yes |
Popular Name: 4-methoxy-3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-benzenesulfonamide 4-methoxy-3-methyl-N-(1-methylsu…
| 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) | 3.10 | -6.54 | -17.66 | 1 | 7 | 0 | 92 | 410.517 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | -5.96 | -50.81 | 0 | 7 | -1 | 94 | 409.509 | 5 | ↓ |
