| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-hydroxy-4-methoxy-benzamide N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 3.09 | 5.72 | -14.17 | 2 | 6 | 0 | 76 | 325.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.22 | -35.19 | 3 | 6 | 1 | 78 | 326.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
