| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 29 | No |
Popular Name: 1-[4-(4-anilino-3-nitro-benzoyl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(4-anilino-3-nitro-benzoyl)…
| 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) | 3.12 | 9.7 | -21.14 | 1 | 8 | 0 | 98 | 396.447 | 5 | ↓ |
