| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]furan-2-carboxamide N-allyl-N-[[1-[(3-chlorophenyl)m…
| 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) | 3.09 | 11.82 | -35.64 | 1 | 5 | 1 | 53 | 356.833 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 10.99 | -8.54 | 0 | 5 | 0 | 51 | 355.825 | 7 | ↓ |
