| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: (2R)-2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-2-phenyl-acetamide (2R)-2-[[2-(5-fluoro-2-methyl-1H…
| 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) | 1.07 | 4.96 | -18.12 | 4 | 5 | 0 | 88 | 339.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
