| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-piperazin-1-yl-acetamide N-[2-fluoro-5-(trifluoromethyl)p…
| 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) | 1.80 | 3.35 | -42.53 | 3 | 4 | 1 | 49 | 306.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 1.99 | -8.19 | 2 | 4 | 0 | 44 | 305.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
