| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | No |
Popular Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-5-nitro-benzenesulfonamide N-[1-(furan-2-carbonyl)-3,4-dihy…
| 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) | 3.92 | 8.45 | -24.15 | 1 | 9 | 0 | 125 | 441.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.74 | -58.43 | 0 | 9 | -1 | 128 | 440.457 | 5 | ↓ |
