| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 6 | No |
Popular Name: trichloroacetaldehyde trichloroacetaldehyde
| 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) | 1.98 | 3.02 | -3.89 | 0 | 1 | 0 | 17 | 147.388 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.15e+00 g/l | DrugBank-experimental |
| UniProt Database Links | AL1A1_RAT | ChEBI |
| Patent Database Links | US2002013490; US2007190043 | ChEBI |
