| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | No |
Popular Name: N-[1-[(2-allyloxyphenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2-chloro-benzamide N-[1-[(2-allyloxyphenyl)methylen…
| 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) | 4.60 | -0.28 | -14.97 | 2 | 6 | 0 | 79 | 413.905 | 9 | ↓ |
