| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide 2-(3-fluorophenyl)-N-[(1-methylb…
| 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) | 2.43 | 7.71 | -13.63 | 1 | 4 | 0 | 47 | 297.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 8.14 | -36.32 | 2 | 4 | 1 | 48 | 298.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
