| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 13 | Yes |
Popular Name: tetrahydro-6-phenylpyran-2-one tetrahydro-6-phenylpyran-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 10413-17-9
| 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 | 1.75 | -7.91 | 0 | 2 | 0 | 26 | 176.215 | 1 | ↓ |
