| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(p-tolyl)acetamide 2-[4-(2-aminoethyl)piperazin-1-y…
| 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) | 0.66 | 3.01 | -100.25 | 5 | 5 | 2 | 64 | 278.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 0.78 | -50.47 | 4 | 5 | 1 | 63 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 3.14 | -119.76 | 5 | 5 | 2 | 64 | 278.4 | 5 | ↓ |
