| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | Yes |
Popular Name: N-benzyl-4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carboxamide N-benzyl-4-[2-(2-chlorophenoxy)e…
| 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) | 4.15 | 7.9 | -10.41 | 1 | 5 | 0 | 45 | 373.884 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 10.22 | -49.96 | 2 | 5 | 1 | 46 | 374.892 | 6 | ↓ |
