| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | No |
Popular Name: 4-(4-amino-3-methyl-benzoyl)piperazine-1-carbaldehyde 4-(4-amino-3-methyl-benzoyl)pipe…
| 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) | 0.04 | 3.32 | -17.51 | 2 | 5 | 0 | 67 | 247.298 | 1 | ↓ |
