| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 18 | Yes |
Popular Name: N,N-bis(2-hydroxyethyl)-3,4-dimethylbenzenesulfonamide N,N-bis(2-hydroxyethyl)-3,4-dime…
| 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) | 0.81 | -7.15 | -10.58 | 2 | 5 | 0 | 78 | 273.354 | 6 | ↓ |
