| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 24 | Yes |
Popular Name: 2-ethyl-N-[3-[(2R)-5-fluoro-2H-indol-2-yl]phenyl]butanamide 2-ethyl-N-[3-[(2R)-5-fluoro-2H-i…
| 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) | 4.79 | 9.19 | -39.17 | 2 | 3 | 1 | 43 | 325.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
