| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 20 | Yes |
Popular Name: 1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]triazole-4-carboxylic 1-[2-oxo-2-[[(1R)-1-phenylethyl]…
| 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) | 0.73 | 4.69 | -61.61 | 1 | 7 | -1 | 100 | 273.272 | 5 | ↓ |
