| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 26 | No |
Popular Name: N-[(3-bromophenyl)methyleneaminocarbamoylmethyl]-3,5-dimethoxy-benzamide N-[(3-bromophenyl)methyleneamino…
| 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) | 3.03 | -2.85 | -17.54 | 2 | 7 | 0 | 89 | 420.263 | 7 | ↓ |
