| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 16 | Yes |
Popular Name: MFCD12762366 MFCD12762366
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105296-03-5 , N/A
DIETHYLTRIFLUOROMETHYLBENZENEDIAMIN
| 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) | 2.69 | 5.87 | -3.24 | 2 | 2 | 0 | 29 | 232.249 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
