| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 26 | No |
Popular Name: 2-bromo-N-[2-[(4-dimethylaminophenyl)methyleneaminocarbamoyl]ethyl]benzamide 2-bromo-N-[2-[(4-dimethylaminoph…
| 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) | 3.34 | -2.99 | -25.44 | 2 | 6 | 0 | 73 | 417.307 | 7 | ↓ |
