| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-allyl-N-[[1-(m-tolylmethyl)imidazol-2-yl]methyl]furan-2-carboxamide N-allyl-N-[[1-(m-tolylmethyl)imi…
| 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) | 2.86 | 11.23 | -12.39 | 0 | 5 | 0 | 51 | 335.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 11.66 | -36.07 | 1 | 5 | 1 | 53 | 336.415 | 7 | ↓ |
