| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: (3-chlorophenyl)-[4-(2-methyl-6-morpholino-pyrimidin-4-yl)piperazin-1-yl]methanone (3-chlorophenyl)-[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) | 1.72 | 7.08 | -13.91 | 0 | 7 | 0 | 62 | 401.898 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 7.35 | -39.91 | 1 | 7 | 1 | 63 | 402.906 | 3 | ↓ |
