| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 21 | No |
Popular Name: 2-(3-allyl-2-imino-benzoimidazol-1-yl)-1-(2-furyl)ethanone 2-(3-allyl-2-imino-benzoimidazol…
| 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) | -1.32 | 10.93 | -29.29 | 2 | 5 | 1 | 65 | 282.323 | 5 | ↓ |
