| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 33 | No |
Popular Name: N-[1-[(4-benzyloxy-3-bromo-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]benzamide N-[1-[(4-benzyloxy-3-bromo-pheny…
| 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) | 5.70 | -1.5 | -13.36 | 2 | 6 | 0 | 79 | 508.416 | 9 | ↓ |
