| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: N-[3-(2H-benzimidazol-2-yl)-4-chloro-phenyl]propanamide N-[3-(2H-benzimidazol-2-yl)-4-ch…
| 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) | 4.02 | 5.9 | -106.27 | 3 | 4 | 2 | 57 | 301.777 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
