| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]-2-methyl-propan-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) | 1.56 | 4.91 | -9.85 | 2 | 4 | 0 | 50 | 275.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 7.17 | -49.06 | 3 | 4 | 1 | 51 | 276.404 | 4 | ↓ |
