| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 12 | No |
Popular Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-3-oxo-butanamide N-[(1R)-2-amino-1-methyl-2-oxo-e…
| 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) | -1.14 | -0.26 | -16.82 | 3 | 5 | 0 | 89 | 172.184 | 4 | ↓ |
