| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: (4-bromophenyl)-[4-[2-methyl-6-(p-tolylamino)pyrimidin-4-yl]piperazin-1-yl]methanone (4-bromophenyl)-[4-[2-methyl-6-(…
| 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) | 4.37 | 11.37 | -39.51 | 2 | 6 | 1 | 63 | 467.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 11.2 | -35.95 | 2 | 6 | 1 | 63 | 467.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.93 | -11.44 | 1 | 6 | 0 | 61 | 466.383 | 4 | ↓ |
