| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 32 | No |
Popular Name: [4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-(4-nitrophenyl)methanone [4-[2-(3-fluorophenyl)-5,6-dimet…
| 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) | 3.72 | 13.12 | -13.47 | 0 | 8 | 0 | 95 | 435.459 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 13.44 | -42.43 | 1 | 8 | 1 | 96 | 436.467 | 4 | ↓ |
