| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: (2R)-N-(2-amino-4,6-dibromo-phenyl)-2-ethyl-hexanamide (2R)-N-(2-amino-4,6-dibromo-phen…
| 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) | 5.27 | 6.91 | -7.9 | 3 | 3 | 0 | 55 | 392.135 | 6 | ↓ |
