| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 27 | No |
Popular Name: N-[1-[(2,3-dichlorophenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide N-[1-[(2,3-dichlorophenyl)methyl…
| 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) | 4.69 | -0.65 | -17.65 | 2 | 5 | 0 | 70 | 410.276 | 6 | ↓ |
