| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 14 | Yes |
Popular Name: (1S,2R)-3-[(1R)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopropane-1,2-dicarboxylic (1S,2R)-3-[(1R)-1-amino-2-hydrox…
| 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) | -3.21 | 3.13 | -153.18 | 3 | 7 | -2 | 148 | 201.134 | 4 | ↓ |
