| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 19 | Yes |
Popular Name: (4-Allyloxy-benzyl)-pyridin-3-ylmethyl-aminehydrochloride (4-Allyloxy-benzyl)-pyridin-3-yl…
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CAS Numbers: 1052404-52-0 , 774190-49-7
(4-Allyloxy-benzyl)-pyridin-3-ylmethyl-amine
(4-Allyloxy-benzyl)-pyridin-3-ylmethyl-amine hydrochloride
3-pyridinemethanamine, N-[[4-(2-propenyloxy)phenyl]methyl]-
| 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) | 2.36 | 7.27 | -49.72 | 2 | 3 | 1 | 39 | 255.341 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.