| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 25 | Yes |
Popular Name: 4-[2-phenyl-5-(trifluoromethyl)-1H-indol-3-yl]butanoic 4-[2-phenyl-5-(trifluoromethyl)-…
| 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) | 4.84 | 2.58 | -51.42 | 1 | 3 | -1 | 55 | 346.328 | 6 | ↓ |
