| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-[4-(4-aminobutyl)piperazin-1-yl]pyridine-3-carboxamide 2-[4-(4-aminobutyl)piperazin-1-y…
| 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) | -0.85 | 3.04 | -96.47 | 6 | 6 | 2 | 91 | 279.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 0.81 | -49.42 | 5 | 6 | 1 | 90 | 278.38 | 6 | ↓ |
