| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: 1-(3-chlorobenzyl)-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole 1-(3-chlorobenzyl)-2-(2-chloro-3…
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CAS Number: 338411-32-8
| 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) | 5.59 | -0.01 | -13.43 | 0 | 3 | 0 | 30 | 354.24 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 145 - 148 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
