| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 31 | No |
Popular Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-methyl-3-nitro-benzamide N-[4-[4-(2,2-dimethylpropanoyl)p…
| 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) | 4.16 | -0.93 | -21.35 | 1 | 8 | 0 | 98 | 424.501 | 5 | ↓ |
