| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 2-[(2-bromo-4-fluoro-benzoyl)-(cyclopropylmethyl)amino]acetic 2-[(2-bromo-4-fluoro-benzoyl)-(c…
| 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) | 1.01 | 8.93 | -45.71 | 0 | 4 | -1 | 60 | 329.145 | 5 | ↓ |
