| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 18 | Yes |
Popular Name: 4-[(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)amino]-4-oxo-butanoic 4-[(3-methyl-4,5,6,7-tetrahydrob…
| 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) | 0.03 | 0.45 | -48.74 | 1 | 5 | -1 | 82 | 250.274 | 4 | ↓ |
