| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | No |
Popular Name: N-[1-[(4-chlorophenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide N-[1-[(4-chlorophenyl)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) | 4.16 | -0.64 | -11.4 | 2 | 5 | 0 | 70 | 375.831 | 6 | ↓ |
