| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 20 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(4-ethylpiperazin-1-yl)acetamide N-[(2-chlorophenyl)methyl]-2-(4-…
| 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) | 2.25 | 5.64 | -35.48 | 2 | 4 | 1 | 37 | 296.822 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 3.37 | -8.88 | 1 | 4 | 0 | 36 | 295.814 | 5 | ↓ |
