| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-benzenesulfonamide N-(2-ethyl-6-methyl-phenyl)-2,5-…
None
| 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) | 4.80 | 7.43 | -10.06 | 1 | 3 | 0 | 46 | 303.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 8.47 | -40.9 | 0 | 3 | -1 | 48 | 302.419 | 4 | ↓ |
