| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: 5-methyl-7-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidine 5-methyl-7-(4-phenylpiperazin-1-…
| 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) | 3.14 | 12.96 | -15.89 | 0 | 7 | 0 | 62 | 371.448 | 3 | ↓ |
