| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 17 | Yes |
Popular Name: N-(2-hydroxyethyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide N-(2-hydroxyethyl)-4-methoxy-2,3…
| 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) | 1.18 | -1.09 | -10.63 | 2 | 5 | 0 | 76 | 259.327 | 5 | ↓ |
