| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 13 | Yes |
Popular Name: 4-Phenyl-tetrahydro-pyran-4-ylamine 4-Phenyl-tetrahydro-pyran-4-ylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 14006-31-6
(4-phenyltetrahydro-2H-pyran-4-yl)amine
(4-phenyltetrahydro-2H-pyran-4-yl)amine hydrochloride
4-Phenyltetrahydro-2H-pyran-4-amine
| 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) | 1.76 | 3.31 | -42.96 | 3 | 2 | 1 | 37 | 178.255 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
