| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 28 | Yes |
Popular Name: 3-[2-(1-allylbenzoimidazol-2-yl)sulfanylacetyl]amino-N-ethyl-benzamide 3-[2-(1-allylbenzoimidazol-2-yl)…
| 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) | 3.41 | 8.82 | -25.19 | 2 | 6 | 0 | 76 | 394.5 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.25 | -48.26 | 3 | 6 | 1 | 77 | 395.508 | 8 | ↓ |
