| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: N-[(1-benzylimidazol-2-yl)methyl]-N-isopropyl-3,3-dimethyl-butanamide N-[(1-benzylimidazol-2-yl)methyl…
| 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) | 3.46 | 11.76 | -9.74 | 0 | 4 | 0 | 38 | 327.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 12.2 | -29.19 | 1 | 4 | 1 | 39 | 328.48 | 7 | ↓ |
