| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 31 | No |
Popular Name: Perfluorotripropylamine Perfluorotripropylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 338-83-0 , [338-83-0]
| 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) | 6.92 | 5.34 | 0.18 | 0 | 1 | 0 | 3 | 521.064 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | US2007184076; US2007197475; US2007202040; WO2007106633 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.