| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | No |
Popular Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl-methyl-amino]acetic 2-[3-(2,5-dioxopyrrolidin-1-yl)p…
| 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) | -2.66 | 4.17 | -60.79 | 0 | 7 | -1 | 98 | 241.223 | 5 | ↓ |
