| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 19 | Yes |
Popular Name: 4-[(6,6-dimethyl-5,7-dihydro-4H-benzofuran-4-yl)amino]-4-oxo-butanoic 4-[(6,6-dimethyl-5,7-dihydro-4H-…
| 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) | 0.54 | 0.13 | -51 | 1 | 5 | -1 | 82 | 264.301 | 4 | ↓ |
