| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | No |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-1-(3-nitrophenyl)methanesulfonamide N-(2-ethyl-6-methyl-phenyl)-1-(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) | 3.97 | 7.34 | -14.06 | 1 | 6 | 0 | 92 | 334.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 7.39 | -40.79 | 0 | 6 | -1 | 94 | 333.389 | 6 | ↓ |
