| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | No |
Popular Name: (2S)-2-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-methyl-amino]butanoic (2S)-2-[2-(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) | -1.93 | 5.84 | -41.28 | 1 | 6 | 0 | 82 | 242.275 | 6 | ↓ |
