| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-3-methyl-2-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]amino]butanoic (2R)-3-methyl-2-[[methyl-[[(2R)-…
| 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) | -0.18 | 5.25 | -60.8 | 1 | 6 | -1 | 82 | 257.31 | 5 | ↓ |
