| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2008 | 29 | No |
Popular Name: 2-methyl-1-[4-[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]piperazin-1-yl]propan-1-one 2-methyl-1-[4-[4-(4-methyl-1-pip…
| 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) | 2.38 | 10.3 | -17.31 | 0 | 8 | 0 | 90 | 402.495 | 4 | ↓ |
