| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide N-(2-hydroxy-1,1-dimethyl-ethyl)…
| 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) | 2.38 | 1.4 | -10.16 | 2 | 4 | 0 | 66 | 271.382 | 4 | ↓ |
