| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 30 | Yes |
Popular Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide N-[3-(4-benzylpiperazin-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) | 1.18 | 8.98 | -58.09 | 2 | 8 | 1 | 76 | 409.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 9.06 | -56.07 | 2 | 8 | 1 | 76 | 409.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.68 | -22.36 | 1 | 8 | 0 | 75 | 408.506 | 8 | ↓ |
