| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 23 | Yes |
Popular Name: 2-ethoxy-N-[2-[(2R)-5-methyl-2H-benzimidazol-2-yl]phenyl]acetamide 2-ethoxy-N-[2-[(2R)-5-methyl-2H-…
| 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) | 3.28 | 7.33 | -112.67 | 3 | 5 | 2 | 66 | 311.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
