| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 13 | No |
Popular Name: N-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]-3-oxo-butanamide N-[(1R)-1-methyl-2-(methylamino)…
| 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) | -1.33 | 1.23 | -16.68 | 2 | 5 | 0 | 75 | 186.211 | 4 | ↓ |
