| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 24 | Yes |
Popular Name: 3-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]propionamide 3-[2-[(2,4-dichlorophenoxy)methy…
| 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) | 3.54 | -2.79 | -15.3 | 2 | 5 | 0 | 70 | 364.232 | 6 | ↓ |
