| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2009 | 24 | Yes |
Popular Name: [4-(2-aminobenzoyl)piperazin-1-yl]-(2-aminophenyl)methanone [4-(2-aminobenzoyl)piperazin-1-y…
| 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) | 0.23 | 4.2 | -9.93 | 4 | 6 | 0 | 93 | 324.384 | 2 | ↓ |
