| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 25 | No |
Popular Name: 1-(4-methoxy-2-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline 1-(4-methoxy-2-nitro-phenyl)sulf…
| 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) | 3.83 | 8.71 | -19.29 | 0 | 7 | 0 | 92 | 362.407 | 4 | ↓ |
