| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 13 | Yes |
Popular Name: 3-Amino-4-bromo-N-ethylbenzamide 3-Amino-4-bromo-N-ethylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1176426-83-7 , [1176426-83-7]
| 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) | 1.73 | 2.14 | -9.54 | 3 | 3 | 0 | 55 | 243.104 | 2 | ↓ |
