| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 26 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide N-[(3-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) | 3.07 | 7.01 | -11.48 | 1 | 5 | 0 | 47 | 373.884 | 5 | ↓ |
