| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (Z)-3-(2-fluorophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]but-2-enamide (Z)-3-(2-fluorophenyl)-N-[[(2S)-…
| 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) | 2.14 | 5.86 | -8.38 | 1 | 3 | 0 | 38 | 263.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
