| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 27 | No |
Popular Name: 1-[4-[4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]phenyl]ethanone 1-[4-[4-(4-methyl-3-nitro-benzoy…
| 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) | 2.73 | -0.3 | -19.76 | 0 | 7 | 0 | 86 | 367.405 | 4 | ↓ |
