| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 34 | No |
Popular Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzenesulfonamide N-[1-(4-methoxyphenyl)sulfonyl-3…
| 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) | 4.19 | 6.86 | -55.48 | 0 | 10 | -1 | 141 | 502.55 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 6.85 | -17.74 | 1 | 10 | 0 | 139 | 503.558 | 7 | ↓ |
