| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 35 | Yes |
Popular Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide 3,4-dimethoxy-N-[1-(4-methoxyphe…
| 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) | 3.90 | 5.34 | -18.38 | 1 | 9 | 0 | 111 | 518.613 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 5.36 | -57.64 | 0 | 9 | -1 | 113 | 517.605 | 8 | ↓ |
