| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | Yes |
Popular Name: 4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide 4-[4-[bis(2-hydroxyethyl)sulfamo…
| 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) | -0.17 | -5.41 | -19.59 | 4 | 10 | 0 | 156 | 488.584 | 13 | ↓ |
