| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-2H-benzimidazol-2-amine N-[(3,4-dichlorophenyl)methyl]-2…
| 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) | 4.22 | 5.21 | -111.44 | 3 | 3 | 2 | 40 | 294.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
