| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 28 | No |
Popular Name: N-[1-[(5-bromo-2-methoxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-4-methyl-benzamide N-[1-[(5-bromo-2-methoxy-phenyl)…
| 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) | 4.56 | -0.2 | -11.65 | 2 | 6 | 0 | 79 | 446.345 | 7 | ↓ |
