| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 25 | Yes |
Popular Name: 1-(1H-inden-2-yl)-4-[3-(trifluoromethyl)phenyl]piperazine 1-(1H-inden-2-yl)-4-[3-(trifluor…
| 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) | 5.08 | 12.43 | -24.32 | 1 | 2 | 0 | 8 | 345.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 11.95 | -7.29 | 0 | 2 | 0 | 6 | 344.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.