| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | No |
Popular Name: (2S)-2-[[2-(2-cyanoethylamino)-2-oxo-ethyl]-methyl-amino]butanoic (2S)-2-[[2-(2-cyanoethylamino)-2…
| 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) | -1.94 | 4.46 | -49.16 | 2 | 6 | 0 | 97 | 227.264 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.94 | 2.26 | -47.74 | 1 | 6 | -1 | 96 | 226.256 | 7 | ↓ |
