In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 18 | Yes |
Popular Name: {1-[(4-chlorophenyl)sulfonyl]-3-piperidinyl}methanol {1-[(4-chlorophenyl)sulfonyl]-3-…
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CAS Numbers: 349098-57-3 , N/A
(1-((4-Chlorophenyl)sulfonyl)piperidin-3-yl)methanol
1-[(4-Chlorophenyl)sulphonyl]-3-(hydroxymethyl)piperidine
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) | 2.07 | -6.14 | -9.81 | 1 | 4 | 0 | 57 | 289.784 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 117 - 118 | KeyOrganics |
MP | 117-118° | Matrix Scientific |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.