| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 2-chloro-4,5-difluoro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide 2-chloro-4,5-difluoro-N-[3-[(1R)…
| 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) | 4.21 | 8.85 | -9.52 | 1 | 3 | 0 | 38 | 353.796 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
