| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 29 | Yes |
Popular Name: phenyl-[4-[3-(pyrimidin-2-ylamino)benzoyl]piperazin-1-yl]methanone phenyl-[4-[3-(pyrimidin-2-ylamin…
| 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) | 1.50 | 10.55 | -17.77 | 1 | 7 | 0 | 78 | 387.443 | 4 | ↓ |
