| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 20 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(m-tolyl)acetamide 2-[4-(2-hydroxyethyl)piperazin-1…
| 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) | 1.20 | 2.54 | -36.54 | 3 | 5 | 1 | 57 | 278.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 0.28 | -13.58 | 2 | 5 | 0 | 56 | 277.368 | 5 | ↓ |
