| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 20 | Yes |
Popular Name: 5-[[4-bromo-3-(trifluoromethyl)phenyl]amino]-5-oxo-pentanoic 5-[[4-bromo-3-(trifluoromethyl)p…
| 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) | 3.04 | 6.26 | -52.82 | 1 | 4 | -1 | 69 | 353.114 | 6 | ↓ |
