| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 18 | Yes |
Popular Name: 4-amino-1-[4-(4-aminobutanoyl)piperazin-1-yl]butan-1-one 4-amino-1-[4-(4-aminobutanoyl)pi…
| 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) | -2.43 | 0.42 | -108.93 | 6 | 6 | 2 | 96 | 258.366 | 6 | ↓ |
