| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | No |
Popular Name: (2S)-2-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl-methyl-amino]butanoic (2S)-2-[3-(2,5-dioxopyrrolidin-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) | -2.34 | 5.48 | -56.51 | 0 | 7 | -1 | 98 | 269.277 | 6 | ↓ |
