| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 22 | Yes |
Popular Name: 1-[3-[(3-fluoro-4-methyl-anilino)methyl]-2,4,6-trimethyl-phenyl]ethanone 1-[3-[(3-fluoro-4-methyl-anilino…
| 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) | 4.76 | 9.94 | -7.73 | 1 | 2 | 0 | 29 | 299.389 | 4 | ↓ |
