| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(4-fluorophenyl)-4-oxo-butanamide 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) | 2.71 | 9.24 | -12.47 | 1 | 5 | 0 | 64 | 353.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 9.73 | -33.6 | 2 | 5 | 1 | 65 | 354.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
