| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | Yes |
Popular Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]acetamide 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) | 2.16 | 9.79 | -12.78 | 0 | 4 | 0 | 38 | 303.793 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 10.6 | -41.82 | 1 | 4 | 1 | 39 | 304.801 | 6 | ↓ |
