| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 28 | No |
Popular Name: N-[1-[(3-ethoxyphenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide N-[1-[(3-ethoxyphenyl)methylenea…
| 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) | 3.84 | -0.34 | -14.64 | 2 | 6 | 0 | 79 | 385.439 | 8 | ↓ |
