| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-1-morpholino-ethanone 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) | -1.22 | 1.8 | -101.76 | 4 | 6 | 2 | 65 | 286.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.22 | 1.71 | -91.82 | 4 | 6 | 2 | 65 | 286.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.22 | -0.48 | -47.94 | 3 | 6 | 1 | 64 | 285.412 | 6 | ↓ |
