| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: [4-(4-aminobutyl)piperazin-1-yl]-(3-fluoro-4-methyl-phenyl)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) | 0.68 | 6.5 | -108.09 | 4 | 4 | 2 | 52 | 295.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 4.3 | -51.04 | 3 | 4 | 1 | 51 | 294.394 | 5 | ↓ |
