| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 25 | Yes |
Popular Name: (3-bromophenyl)-[4-[2-(ethylamino)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone (3-bromophenyl)-[4-[2-(ethylamin…
| 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) | 2.89 | 10.34 | -11.45 | 1 | 6 | 0 | 61 | 404.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 10.68 | -34.25 | 2 | 6 | 1 | 63 | 405.32 | 4 | ↓ |
