| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 17 | Yes |
Popular Name: 1-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethyl]triazole-4-carboxylic 1-[2-[[(1R)-2-methoxy-1-methyl-e…
| 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) | -0.92 | 0.86 | -60.27 | 1 | 8 | -1 | 109 | 241.227 | 6 | ↓ |
