| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: MFCD10691038 MFCD10691038
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1092276-43-1 , N/A
2-Fluoro-N-1,N-1-dipropyl-1,4-benzenediamine
2-Fluoro-N1,N1-dipropylbenzene-1,4-diamine
| 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) | 2.97 | 5.05 | -5.42 | 2 | 2 | 0 | 29 | 210.296 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
