| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: N-[(1-benzylimidazol-2-yl)methyl]-N-cyclopropyl-furan-2-carboxamide N-[(1-benzylimidazol-2-yl)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) | 2.15 | 11.1 | -30.55 | 1 | 5 | 1 | 53 | 322.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 9.79 | -10.2 | 0 | 5 | 0 | 51 | 321.38 | 6 | ↓ |
