| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 22 | Yes |
Popular Name: 5-[4-bromo-3-(trifluoromethyl)anilino]-3,3-dimethyl-5-oxopentanoic acid 5-[4-bromo-3-(trifluoromethyl)an…
| 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) | 3.69 | 1.8 | -50.19 | 1 | 4 | -1 | 69 | 381.168 | 6 | ↓ |
