| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 21 | Yes |
Popular Name: 2-[1-(isopropylcarbamoylmethyl)benzoimidazol-2-yl]sulfanylacetic 2-[1-(isopropylcarbamoylmethyl)b…
| 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) | 1.44 | 6.31 | -57.97 | 1 | 6 | -1 | 87 | 306.367 | 6 | ↓ |
