| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 19 | Yes |
Popular Name: N-(2-hydroxyethyl)-N,4-diisopropyl-benzenesulfonamide N-(2-hydroxyethyl)-N,4-diisoprop…
| 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) | 2.80 | 3.52 | -9.58 | 1 | 4 | 0 | 58 | 285.409 | 6 | ↓ |
