| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 9 | Yes |
Popular Name: (3-chloropyridin-2-yl)methanol (3-chloropyridin-2-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 60588-81-0 , [60588-81-0]
| 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) | 1.12 | 0.41 | -6.37 | 1 | 2 | 0 | 33 | 143.573 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 42 - 44 lit | KeyOrganics |
| MP | 42-44°(lit) | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.