| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-1-[4-(4-aminobutyl)piperazin-1-yl]-2-methyl-pentan-1-one (2S)-1-[4-(4-aminobutyl)piperazi…
| 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) | 1.09 | 3.51 | -48.07 | 3 | 4 | 1 | 51 | 256.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.71 | -108.89 | 4 | 4 | 2 | 52 | 257.422 | 7 | ↓ |
