| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: (2R)-2-(2-bromo-4-fluoro-phenoxy)-N-(3-nitrophenyl)propanamide (2R)-2-(2-bromo-4-fluoro-phenoxy…
| 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) | 4.00 | 8.93 | -16.66 | 1 | 6 | 0 | 84 | 383.173 | 5 | ↓ |
