| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 34 | No |
Popular Name: 3-carboxyprop-2-enoyloxymethyl-formyl-dihydroxy-dimethyl-oxo-BLAHcarboxylic 3-carboxyprop-2-enoyloxymethyl-f…
| 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) | 2.24 | 0.23 | -125.81 | 2 | 12 | -2 | 207 | 470.342 | 7 | ↓ |
