| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 24 | Yes |
Popular Name: N-[[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]methyl]propionamide N-[[1-(2,4-dichlorobenzyl)benzim…
| 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) | 4.24 | 9.68 | -9.72 | 1 | 4 | 0 | 47 | 362.26 | 5 | ↓ |
