| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: 1-methyl-2-oxo-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]pyridine-4-carboxamide 1-methyl-2-oxo-N-[(4R)-2,6,6-tri…
| 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) | 1.03 | 7.02 | -21.95 | 1 | 5 | 0 | 64 | 314.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
