| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 27 | Yes |
Popular Name: N-isopropyl-2-(2-pentyl-1H-benzimidazol-1-yl)-N-phenylacetamide N-isopropyl-2-(2-pentyl-1H-benzi…
| 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) | 5.45 | 2.16 | -16.71 | 0 | 4 | 0 | 38 | 363.505 | 8 | ↓ |
