| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 25 | No |
Popular Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-prop-2-enamide (E)-N-(1H-benzimidazol-2-ylmethy…
None
| 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) | 3.16 | 8.09 | -14.22 | 1 | 5 | 0 | 58 | 339.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 8.99 | -38.98 | 2 | 5 | 1 | 59 | 340.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
