| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 33 | Yes |
Popular Name: 2-[2-[(2-allylphenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide 2-[2-[(2-allylphenoxy)methyl]ben…
| 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) | 5.75 | 15.04 | -16.23 | 0 | 5 | 0 | 47 | 439.559 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.75 | 15.71 | -36.47 | 1 | 5 | 1 | 49 | 440.567 | 9 | ↓ |
