| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 16 | No |
Popular Name: (3S)-3-[[(2S)-2-acetamidopropanoyl]amino]-4-oxo-butanoic (3S)-3-[[(2S)-2-acetamidopropano…
| 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) | -1.78 | -0.07 | -52.78 | 2 | 7 | -1 | 115 | 229.212 | 6 | ↓ |
