| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxo-ethyl]-4-(4-fluorophenyl)-N-methyl-4-oxo-butanamide N-[2-[(2,3-dimethylphenyl)amino]…
| 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) | 3.49 | 10.13 | -15.37 | 1 | 5 | 0 | 66 | 370.424 | 7 | ↓ |
