| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | Yes |
Popular Name: 5-[(6,6-dimethyl-5,7-dihydro-4H-benzofuran-4-yl)amino]-5-oxo-pentanoic 5-[(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) | 1.05 | 0.25 | -57.88 | 1 | 5 | -1 | 82 | 278.328 | 5 | ↓ |
