| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | Yes |
Popular Name: 2-[2-(2-carboxy-4-isopropenyl-pyrrolidin-3-yl)acetyl]aminopentanedioic 2-[2-(2-carboxy-4-isopropenyl-py…
| 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) | -3.39 | -1.79 | -163.85 | 3 | 9 | -2 | 166 | 340.332 | 9 | ↓ |
