| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 14 | No |
Popular Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-oxo-butanamide N-[(1R)-2-(ethylamino)-1-methyl-…
| 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) | -0.95 | 2.07 | -16.22 | 2 | 5 | 0 | 75 | 200.238 | 5 | ↓ |
