| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 27 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone [3-(dimethylamino)phenyl]-[4-(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) | 1.49 | 7.7 | -14.72 | 0 | 6 | 0 | 53 | 367.449 | 4 | ↓ |
