| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: 2,2-dimethyl-1-(4-phenyltetrahydropyran-4-yl)propan-1-one 2,2-dimethyl-1-(4-phenyltetrahyd…
| 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 | 6.99 | -5.36 | 0 | 2 | 0 | 26 | 246.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
