| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: 1-[4-(4-aminobutyl)piperazin-1-yl]-2-cyclopentyl-ethanone 1-[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) | 0.95 | 4.28 | -48.12 | 3 | 4 | 1 | 51 | 268.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.49 | -108.32 | 4 | 4 | 2 | 52 | 269.433 | 6 | ↓ |
