| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 22 | No |
Popular Name: N-(2-methoxy-4-nitro-phenyl)-4-methyl-benzenesulfonamide N-(2-methoxy-4-nitro-phenyl)-4-m…
| 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) | 3.10 | -2.27 | -10.03 | 1 | 7 | 0 | 101 | 322.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | -1.71 | -37.44 | 0 | 7 | -1 | 103 | 321.334 | 5 | ↓ |
