| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: (4-bromophenyl)-[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]methanone (4-bromophenyl)-[4-[5-isopropyl-…
| 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) | 5.47 | 14.81 | -33.48 | 1 | 5 | 1 | 51 | 494.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 14.49 | -9.89 | 0 | 5 | 0 | 49 | 493.449 | 4 | ↓ |
