| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | No |
Popular Name: N-[1-(benzylideneaminocarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide N-[1-(benzylideneaminocarbamoyl)…
| 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) | 3.43 | -0.13 | -14.96 | 2 | 5 | 0 | 70 | 341.386 | 6 | ↓ |
