| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | No |
Popular Name: (2R)-2-(2,4-dibromophenoxy)-N-(ethylcarbamoyl)propionamide (2R)-2-(2,4-dibromophenoxy)-N-(e…
| 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) | 3.04 | 5.83 | -22.74 | 2 | 5 | 0 | 67 | 394.063 | 4 | ↓ |
