| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: 3-[2-(4-fluoro-3-methyl-phenyl)-5-methyl-1H-indol-3-yl]propanoic 3-[2-(4-fluoro-3-methyl-phenyl)-…
| 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) | 4.67 | 10.47 | -53.43 | 1 | 3 | -1 | 56 | 310.348 | 4 | ↓ |
