| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 21 | Yes |
Popular Name: 5-bromo-2-chloro-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)benzamide 5-bromo-2-chloro-N-(1-cyclopropy…
| 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) | 4.45 | 2.19 | -8.11 | 0 | 2 | 0 | 20 | 384.623 | 5 | ↓ |
