| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: 2-[4-(morpholine-4-carbonyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide 2-[4-(morpholine-4-carbonyl)phen…
| 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) | 0.30 | 1.37 | -24.42 | 3 | 9 | 0 | 128 | 419.459 | 6 | ↓ |
