| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: 2-(3-bromo-4-fluoro-phenyl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]acetamide 2-(3-bromo-4-fluoro-phenyl)-N-[[…
| 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) | 2.61 | 5.09 | -12.15 | 1 | 3 | 0 | 38 | 316.17 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
