| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 30 | No |
Popular Name: N-[1-[(3-butoxyphenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide N-[1-[(3-butoxyphenyl)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) | 4.95 | -0.02 | -10.9 | 2 | 6 | 0 | 79 | 413.493 | 10 | ↓ |
