| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]benzamide N-[6-(4-propanoylpiperazin-1-yl)…
| 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) | 2.29 | 8.02 | -16.16 | 1 | 6 | 0 | 66 | 338.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.34 | -43.1 | 2 | 6 | 1 | 67 | 339.419 | 4 | ↓ |
