| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide N-(2,4-dimethylphenyl)-2-[4-(2-h…
| 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) | 1.60 | 3.42 | -36.79 | 3 | 5 | 1 | 57 | 292.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 1.07 | -10.89 | 2 | 5 | 0 | 56 | 291.395 | 5 | ↓ |
