| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 23 | No |
Popular Name: 1-[1-(4-chlorobenzyl)indol-3-yl]-2,2,2-trifluoro-ethanone 1-[1-(4-chlorobenzyl)indol-3-yl]…
| 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) | 4.88 | 4.05 | -11.86 | 0 | 2 | 0 | 22 | 337.728 | 4 | ↓ |
