| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 24 | Yes |
Popular Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide N-[3-(4-methylpiperazin-1-yl)pro…
| 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) | -0.22 | 5.5 | -51.51 | 2 | 8 | 1 | 76 | 333.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 3.13 | -20 | 1 | 8 | 0 | 75 | 332.408 | 6 | ↓ |
