| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 24 | Yes |
Popular Name: 4-[5-chloro-2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]butanoic 4-[5-chloro-2-(4-fluoro-3-methyl…
| 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) | 5.17 | 1.3 | -50.89 | 1 | 3 | -1 | 55 | 344.793 | 5 | ↓ |
