| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-oxo-butanamide N-[(1R)-1-cyclopropylethyl]-N-(2…
| 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) | 0.66 | 7.34 | -16.71 | 0 | 4 | 0 | 47 | 227.304 | 7 | ↓ |
