| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: [4-(4-aminobutyl)piperazin-1-yl]-(2-methyl-3-furyl)methanone [4-(4-aminobutyl)piperazin-1-yl]…
| 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) | -0.69 | 4.71 | -108.68 | 4 | 5 | 2 | 66 | 267.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.69 | 2.51 | -49.44 | 3 | 5 | 1 | 64 | 266.365 | 5 | ↓ |
