| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: (2S)-4-amino-2-[3-(furan-3-carbonylamino)propanoylamino]-4-oxo-butanoic (2S)-4-amino-2-[3-(furan-3-carbo…
| 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) | -2.54 | -1.21 | -67.33 | 4 | 9 | -1 | 155 | 296.259 | 8 | ↓ |
