| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: 1-[4-(5-aminopentyl)piperazin-1-yl]-2-cyclopentyl-ethanone 1-[4-(5-aminopentyl)piperazin-1-…
| 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) | 1.46 | 5.07 | -47.28 | 3 | 4 | 1 | 51 | 282.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 7.27 | -102.59 | 4 | 4 | 2 | 52 | 283.46 | 7 | ↓ |
