| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 31 | Yes |
Popular Name: (3-chlorophenyl)-[4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]methanone (3-chlorophenyl)-[4-[5-ethyl-6-m…
| 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) | 5.17 | 14.08 | -12.05 | 0 | 5 | 0 | 49 | 434.971 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 14.4 | -36.17 | 1 | 5 | 1 | 51 | 435.979 | 4 | ↓ |
