| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 17 | Yes |
Popular Name: 3-methyl-2-(tetrahydrofuran-2-ylmethylcarbamoylamino)butanoic 3-methyl-2-(tetrahydrofuran-2-yl…
| 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) | -0.98 | 2.73 | -56.56 | 2 | 6 | -1 | 90 | 243.283 | 5 | ↓ |
