| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | No |
Popular Name: 2-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide 2-nitro-N-(1-propylsulfonyl-3,4-…
| 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) | 3.46 | 6.54 | -57.11 | 0 | 9 | -1 | 131 | 438.507 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 6.44 | -21.91 | 1 | 9 | 0 | 129 | 439.515 | 7 | ↓ |
