| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-(2-piperazin-1-ylethyl)acetamide 2-(2,5-dimethylphenyl)-N-(2-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) | 1.37 | 4.01 | -45.93 | 3 | 4 | 1 | 49 | 276.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.65 | -9.85 | 2 | 4 | 0 | 44 | 275.396 | 5 | ↓ |
