| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 17 | No |
Popular Name: 1-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]triazole-4-carboxylic 1-[2-oxo-2-(2-oxopyrrolidin-1-yl…
| 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) | -1.26 | 2.59 | -58.27 | 0 | 8 | -1 | 108 | 237.195 | 3 | ↓ |
