| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 5-bromo-N-butyl-2-chloro-N-(2,2,2-trifluoroethyl)benzamide 5-bromo-N-butyl-2-chloro-N-(2,2,…
| 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) | 4.68 | 9.37 | -7.27 | 0 | 2 | 0 | 20 | 372.612 | 6 | ↓ |
