| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]-3-methyl-benzimidazol-2-one 1-[(2R)-2-(2,5-dimethoxyphenyl)-…
| 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) | 2.06 | 5.76 | -14.99 | 1 | 6 | 0 | 66 | 328.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
