| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 24 | Yes |
Popular Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-isopropyl-3-methyl-butanamide N-[[1-[(2-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) | 3.77 | 11.22 | -13.98 | 0 | 4 | 0 | 38 | 347.89 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 12.03 | -29.87 | 1 | 4 | 1 | 39 | 348.898 | 7 | ↓ |
