| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 29 | Yes |
Popular Name: 3-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide 3-methyl-N-[1-(2-thienylsulfonyl…
| 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) | 4.57 | 6.44 | -16.17 | 1 | 6 | 0 | 84 | 448.591 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 6.51 | -53.09 | 0 | 6 | -1 | 86 | 447.583 | 5 | ↓ |
