| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: 5-tert-butyl-6-(3-methoxyphenyl)-4,4-dimethyl-2,3-dihydropyran 5-tert-butyl-6-(3-methoxyphenyl)…
| 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) | 5.10 | 8.01 | -5.01 | 0 | 2 | 0 | 18 | 274.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
