| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 25 | Yes |
Popular Name: 4-isopropoxy-N-[(5-phenyl-1H-imidazol-2-yl)methyl]benzamide 4-isopropoxy-N-[(5-phenyl-1H-imi…
| 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 | 7.75 | -10.46 | 2 | 5 | 0 | 67 | 335.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.55 | -42.49 | 3 | 5 | 1 | 68 | 336.415 | 6 | ↓ |
