| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 33 | Yes |
Popular Name: 4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenoxy]-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) | -0.21 | -5.91 | -18.08 | 4 | 11 | 0 | 165 | 504.583 | 14 | ↓ |
