| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (3R)-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]tetrahydrofuran-3-carboxamide (3R)-N-[(4R)-2,6,6-trimethyl-5,7…
| 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) | 1.46 | 5.23 | -11.17 | 1 | 4 | 0 | 51 | 277.364 | 2 | ↓ |
