In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2006 | 19 | No |
Popular Name: 2-(oxoBLAHyl)acetaldehyde 2-(oxoBLAHyl)acetaldehyde
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) | 3.06 | 2.18 | -10.32 | 0 | 2 | 0 | 34 | 256.345 | 2 | ↓ |