| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 1-[4-(3-ethylthiophene-2-carbonyl)piperazin-1-yl]-3,3,3-trifluoro-propan-1-one 1-[4-(3-ethylthiophene-2-carbony…
| 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) | 2.53 | 6.96 | -14.09 | 0 | 4 | 0 | 41 | 334.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
