| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 32 | Yes |
Popular Name: 2-[[2-[[2-(carboxymethylamino)-2-oxo-ethyl]-dioxo-BLAHyl]acetyl]amino]acetic 2-[[2-[[2-(carboxymethylamino)-2…
| 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) | -4.44 | 0.38 | -113.63 | 2 | 16 | -2 | 192 | 452.384 | 8 | ↓ |
