| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 30 | Yes |
Popular Name: N-[4-(2,4-dichlorophenoxy)phenyl]-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide N-[4-(2,4-dichlorophenoxy)phenyl…
| 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) | 5.23 | -6.52 | -15.48 | 3 | 7 | 0 | 104 | 464.33 | 5 | ↓ |
