| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 27 | Yes |
Popular Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide 2-[4-(2-hydroxyphenyl)piperazin-…
| 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) | 2.30 | 5.99 | -9.88 | 1 | 6 | 0 | 56 | 389.521 | 8 | ↓ |
