| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 16 | No |
Popular Name: N-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-3-oxo-butanamide N-[(1S)-2-(diethylamino)-1-methy…
| 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) | -0.33 | 4.82 | -15.45 | 1 | 5 | 0 | 66 | 228.292 | 6 | ↓ |
