| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 13 | Yes |
Popular Name: (2R)-2-(cyclopropanecarbonylamino)-3-methyl-butanoic (2R)-2-(cyclopropanecarbonylamin…
| 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) | -0.81 | 3.6 | -45.17 | 1 | 4 | -1 | 69 | 184.215 | 4 | ↓ |
