| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (5-bromo-2-chloro-phenyl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone (5-bromo-2-chloro-phenyl)-[4-(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) | 3.14 | 6.33 | -8.68 | 0 | 3 | 0 | 24 | 385.611 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 8.44 | -46.02 | 1 | 3 | 1 | 25 | 386.619 | 3 | ↓ |
