| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 22 | Yes |
Popular Name: 2-[(1S,2R)-2-(2-bromophenyl)-2-hydroxy-1-methyl-ethyl]-6-ethyl-3,5-dimethyl-pyran-4-one 2-[(1S,2R)-2-(2-bromophenyl)-2-h…
| 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) | 4.38 | 7.95 | -11.86 | 1 | 3 | 0 | 50 | 365.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
