| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2009 | 20 | Yes |
Popular Name: 3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-ethyl-propanamide 3-[4-(5-bromo-2-pyridyl)piperazi…
| 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) | 1.76 | 5.34 | -47.03 | 2 | 5 | 1 | 50 | 342.261 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.97 | -10.45 | 1 | 5 | 0 | 48 | 341.253 | 5 | ↓ |
