| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: 3-methyl-2-[(2R,6R)-2-methyl-6-phenyl-morpholine-4-carbonyl]-6,7-dihydro-5H-benzofuran-4-one 3-methyl-2-[(2R,6R)-2-methyl-6-p…
| 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) | 3.07 | 9.46 | -13.56 | 0 | 5 | 0 | 60 | 353.418 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
