| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 16 | Yes |
Popular Name: 3-methyl-2-[(5-methyl-2-furyl)carbonylamino]butanoic 3-methyl-2-[(5-methyl-2-furyl)ca…
| 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) | -0.49 | 0.56 | -54.51 | 1 | 5 | -1 | 82 | 224.236 | 4 | ↓ |
