| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (4-methyl-1H-indol-3-yl)-(3,4,5-trifluorophenyl)methanone (4-methyl-1H-indol-3-yl)-(3,4,5-…
| 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) | 4.29 | 8.68 | -7.47 | 1 | 2 | 0 | 33 | 289.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
