| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 32 | No |
Popular Name: 2-nitro-N-(1-phenylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-benzenesulfonamide 2-nitro-N-(1-phenylsulfonyl-3,4-…
None
| 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) | 4.11 | -6.06 | -22.34 | 1 | 9 | 0 | 129 | 473.532 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | -5.55 | -59.09 | 0 | 9 | -1 | 131 | 472.524 | 6 | ↓ |
