| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 27 | Yes |
Popular Name: 4-[2-(3,3-dimethylbutanoylamino)acetyl]-N-(4-fluorophenyl)piperazine-1-carboxamide 4-[2-(3,3-dimethylbutanoylamino)…
| 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) | 2.15 | 6.31 | -13.59 | 2 | 7 | 0 | 82 | 378.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
