| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 2-[[(1R)-2-keto-1-methyl-2-oxido-ethyl]carbamoyl]benzoate 2-[[(1R)-2-keto-1-methyl-2-oxido…
| 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) | -1.23 | 5.71 | -119.9 | 1 | 6 | -2 | 109 | 235.195 | 4 | ↓ |
