| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 15 | Yes |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-2,2-dimethyl-propanamide N-(4-chloro-3-fluoro-phenyl)-2,2…
| 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) | 3.59 | 5.99 | -9.96 | 1 | 2 | 0 | 29 | 229.682 | 2 | ↓ |
