| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: (2S)-2-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]propanamide (2S)-2-[3-(5-fluoro-2-phenyl-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) | 2.35 | 5.58 | -11.93 | 4 | 5 | 0 | 88 | 353.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
