| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 24 | Yes |
Popular Name: N-cyclopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-cyclopropyl-2-[2-(phenoxymethy…
| 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) | 2.73 | 8.57 | -21.68 | 1 | 5 | 0 | 56 | 321.38 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 8.98 | -38.22 | 2 | 5 | 1 | 57 | 322.388 | 6 | ↓ |
