| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 34 | Yes |
Popular Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide N-(2-isopropoxy-5-morpholinosulf…
| 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) | 1.90 | 6.47 | -25.09 | 1 | 10 | 0 | 112 | 488.566 | 7 | ↓ |
