| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (2R)-4-amino-2-[[(1S)-2-ethoxy-1-methyl-ethyl]carbamoylamino]-4-oxo-butanoic (2R)-4-amino-2-[[(1S)-2-ethoxy-1…
| 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) | -1.56 | -0.89 | -56.97 | 4 | 8 | -1 | 134 | 260.27 | 8 | ↓ |
