| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | No |
Popular Name: 3-methyl-1-[4-(3,4,5-trimethoxy-2-nitro-benzoyl)piperazin-1-yl]butan-1-one 3-methyl-1-[4-(3,4,5-trimethoxy-…
| 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) | 1.49 | 7.7 | -22.13 | 0 | 10 | 0 | 114 | 409.439 | 7 | ↓ |
