| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | No |
Popular Name: 1-ethyl-N,N-dimethyl-2-[(1-oxido-2-pyridyl)sulfanylmethyl]benzoimidazole-5-sulfonamide 1-ethyl-N,N-dimethyl-2-[(1-oxido…
| 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) | 1.15 | 7.06 | -34.14 | 0 | 7 | 0 | 81 | 392.506 | 6 | ↓ |
