| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 15 | Yes |
Popular Name: ISOBUTYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE ISOBUTYL-(4-TRIFLUOROMETHYL-PHEN…
Find On: PubMed — Wikipedia — Google
CAS Number: 887590-06-9
| 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) | 3.81 | 6.58 | -3.32 | 1 | 1 | 0 | 12 | 217.234 | 4 | ↓ |
