| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | No |
Popular Name: 4-[4-(5-nitro-2-pyridyl)piperazin-1-yl]butan-1-amine 4-[4-(5-nitro-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) | 0.51 | 5.17 | -113.18 | 4 | 7 | 2 | 94 | 281.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 2.8 | -50.31 | 3 | 7 | 1 | 93 | 280.352 | 6 | ↓ |
