| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 16 | Yes |
Popular Name: N-(2-hydroxyethyl)-N,2,5-trimethyl-benzenesulfonamide N-(2-hydroxyethyl)-N,2,5-trimeth…
| 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) | 1.44 | 2.12 | -13.86 | 1 | 4 | 0 | 58 | 243.328 | 4 | ↓ |
