| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 24 | No |
Popular Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide (2R)-2-(2-bromo-4-chloro-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) | 4.63 | 9.39 | -27.27 | 1 | 6 | 0 | 84 | 417.618 | 5 | ↓ |
