| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 28 | Yes |
Popular Name: 3-[[4-[2-(2-fluorophenyl)acetyl]piperazin-1-yl]methyl]-N,N-dimethyl-benzamide 3-[[4-[2-(2-fluorophenyl)acetyl]…
| 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) | 1.82 | 8.56 | -19.84 | 0 | 5 | 0 | 44 | 383.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 10.78 | -56.56 | 1 | 5 | 1 | 45 | 384.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
