| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 21 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-6-phenyl-3H-pyrimidin-4-one 2-(4-ethylpiperazin-1-yl)-6-phen…
| 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) | 2.58 | -1.91 | -48.11 | 2 | 5 | 1 | 53 | 285.371 | 3 | ↓ |
