| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 30 | Yes |
Popular Name: (3-bromophenyl)-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone (3-bromophenyl)-[4-[2-(3-fluorop…
| 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) | 4.55 | 13.02 | -12.38 | 0 | 5 | 0 | 49 | 469.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 13.34 | -40.36 | 1 | 5 | 1 | 51 | 470.366 | 3 | ↓ |
