| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 19 | No |
Popular Name: 1-(2-furyl)-2-(2-imino-3-methyl-benzoimidazol-1-yl)-ethanone 1-(2-furyl)-2-(2-imino-3-methyl-…
| 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) | -1.96 | 9.4 | -31.84 | 2 | 5 | 1 | 65 | 256.285 | 3 | ↓ |
