| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: N-[2-(ethylamino)-2-oxo-ethyl]-N-methyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-[2-(ethylamino)-2-oxo-ethyl]-N…
| 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) | 0.64 | 2.94 | -40.3 | 3 | 5 | 1 | 66 | 230.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 1.76 | -13.56 | 2 | 5 | 0 | 61 | 229.324 | 7 | ↓ |
