| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: N-methyl-3-oxo-N-[2-oxo-2-(propylamino)ethyl]butanamide N-methyl-3-oxo-N-[2-oxo-2-(propy…
| 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) | -0.03 | 4.33 | -21.64 | 1 | 5 | 0 | 66 | 214.265 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 3.29 | -57.69 | 1 | 5 | -1 | 72 | 213.257 | 6 | ↓ |
