| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 36 | Yes |
Popular Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2-(4-methoxyphenyl)acetamide N-[6-[4-(3,4-dimethoxybenzoyl)pi…
| 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) | 2.45 | 9.17 | -20.66 | 1 | 9 | 0 | 93 | 490.56 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 9.53 | -51.67 | 2 | 9 | 1 | 94 | 491.568 | 8 | ↓ |
