| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 26 | Yes |
Popular Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxo-1,3-dihydrobenzoimidazole-5-sulfonamide N-[(4-ethoxy-3-methoxy-phenyl)me…
| 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) | 1.54 | -7.64 | -18.12 | 3 | 8 | 0 | 113 | 377.422 | 7 | ↓ |
