| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-propyl-acetamide 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) | 0.07 | 1.87 | -100.44 | 5 | 5 | 2 | 64 | 258.41 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 1.8 | -90.14 | 5 | 5 | 2 | 64 | 258.41 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | -0.39 | -48.14 | 4 | 5 | 1 | 63 | 257.402 | 8 | ↓ |
