| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | Yes |
Popular Name: 1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]-2-ethyl-butan-1-one 1-[4-[2-(4-aminophenyl)ethyl]pip…
| 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) | 2.56 | 6.23 | -9.55 | 2 | 4 | 0 | 50 | 303.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.49 | -49.04 | 3 | 4 | 1 | 51 | 304.458 | 6 | ↓ |
