| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethoxy-benzamide 3-chloro-N-[(1-ethylbenzimidazol…
| 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) | 3.02 | 7.72 | -11.6 | 1 | 6 | 0 | 65 | 373.84 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.21 | -34.27 | 2 | 6 | 1 | 67 | 374.848 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
