| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 30 | Yes |
Popular Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide N-[1-(p-tolylsulfonyl)-3,4-dihyd…
| 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) | 4.65 | 7.52 | -58.4 | 0 | 6 | -1 | 86 | 441.554 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 7.52 | -16.36 | 1 | 6 | 0 | 84 | 442.562 | 5 | ↓ |
