| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 22 | Yes |
Popular Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-acetamide N-[[1-[(3-chlorophenyl)methyl]im…
| 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) | 2.64 | 10.58 | -12.44 | 0 | 4 | 0 | 38 | 319.836 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 10.92 | -43.19 | 1 | 4 | 1 | 39 | 320.844 | 6 | ↓ |
