| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 24 | Yes |
Popular Name: 4-[3-(dimethylamino)benzoyl]-N,N-diethyl-piperazine-1-carboxamide 4-[3-(dimethylamino)benzoyl]-N,N…
| 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) | 1.52 | 7.93 | -13.2 | 0 | 6 | 0 | 47 | 332.448 | 4 | ↓ |
