| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 4-amino-1-[4-(p-tolylmethyl)piperazin-1-yl]butan-1-one 4-amino-1-[4-(p-tolylmethyl)pipe…
| 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) | 0.75 | 4.3 | -48.77 | 3 | 4 | 1 | 51 | 276.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 6.62 | -98.74 | 4 | 4 | 2 | 52 | 277.412 | 5 | ↓ |
