| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: N-isobutyl-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]furan-2-carboxamide N-isobutyl-N-[[1-(o-tolylmethyl)…
| 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) | 3.31 | 11.49 | -8.78 | 0 | 5 | 0 | 51 | 351.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 11.96 | -33.6 | 1 | 5 | 1 | 53 | 352.458 | 7 | ↓ |
