| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 19 | Yes |
Popular Name: 5-[(5-fluoro-2-methyl-phenyl)amino]-3,3-dimethyl-5-oxo-pentanoic 5-[(5-fluoro-2-methyl-phenyl)ami…
| 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) | 2.60 | 6.52 | -54.88 | 1 | 4 | -1 | 69 | 266.292 | 5 | ↓ |
