| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 22 | No |
Popular Name: N-(2,5-dimethylphenyl)-1-(3-nitrophenyl)methanesulfonamide N-(2,5-dimethylphenyl)-1-(3-nitr…
| 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) | 3.53 | 7.28 | -15.03 | 1 | 6 | 0 | 92 | 320.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.35 | -46.73 | 0 | 6 | -1 | 94 | 319.362 | 5 | ↓ |
