| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-ethyl-N-(5-hydroxy-2-methyl-phenyl)-4-methyl-benzenesulfonamide N-ethyl-N-(5-hydroxy-2-methyl-ph…
| 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) | 3.67 | 5.23 | -13.15 | 1 | 4 | 0 | 58 | 305.399 | 4 | ↓ |
