| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2S)-4-amino-4-oxo-2-(1,1,3,3-tetramethylbutylcarbamoylamino)butanoic (2S)-4-amino-4-oxo-2-(1,1,3,3-te…
| 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) | 0.53 | 2.45 | -57.65 | 4 | 7 | -1 | 124 | 286.352 | 7 | ↓ |
