| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-[3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]propyl]acetamide N-[3-[4-(5-bromo-2-pyridyl)piper…
| 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) | 1.43 | 6.58 | -50.99 | 2 | 5 | 1 | 50 | 342.261 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.35 | -11.08 | 1 | 5 | 0 | 48 | 341.253 | 5 | ↓ |
