| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 3-oxo-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-butanamide 3-oxo-N-[2-oxo-2-(propylamino)et…
| 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) | 0.84 | 6.01 | -20.44 | 1 | 5 | 0 | 66 | 242.319 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 5.02 | -57.81 | 1 | 5 | -1 | 72 | 241.311 | 8 | ↓ |
