| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | No |
Popular Name: N-[1-[(4-bromophenyl)methyleneaminocarbamoyl]-2-methyl-propyl]benzamide N-[1-[(4-bromophenyl)methyleneam…
| 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) | 4.12 | -1.96 | -12.14 | 2 | 5 | 0 | 70 | 402.292 | 6 | ↓ |
