| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: (2S)-N-(2-cyano-3-fluoro-phenyl)tetrahydrofuran-2-carboxamide (2S)-N-(2-cyano-3-fluoro-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) | 1.31 | 5.18 | -9.49 | 1 | 4 | 0 | 62 | 234.23 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
