| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | Yes |
Popular Name: N-[1-(2-furylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide N-[1-(2-furylcarbonyl)-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) | 3.58 | -3.06 | -14.5 | 1 | 6 | 0 | 79 | 382.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | -2.49 | -52.62 | 0 | 6 | -1 | 81 | 381.433 | 4 | ↓ |
