| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: (4-fluorophenyl)-[4-[2-methyl-6-(p-tolylamino)pyrimidin-4-yl]piperazin-1-yl]methanone (4-fluorophenyl)-[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) | 3.73 | 10.81 | -39.98 | 2 | 6 | 1 | 63 | 406.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.64 | -36.57 | 2 | 6 | 1 | 63 | 406.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.37 | -11.94 | 1 | 6 | 0 | 61 | 405.477 | 4 | ↓ |
