| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 34 | Yes |
Popular Name: 3,4-dimethoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide 3,4-dimethoxy-N-[1-(p-tolylsulfo…
| 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) | 4.29 | 6.72 | -17.66 | 1 | 8 | 0 | 102 | 502.614 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 6.73 | -56.91 | 0 | 8 | -1 | 104 | 501.606 | 7 | ↓ |
