| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: 1-[2-(2,5-dibromoanilino)-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-(2,5-dibromoanilino)-2-oxo-…
| 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) | 4.17 | 9.52 | -55.51 | 1 | 4 | -1 | 69 | 418.105 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 7.44 | -11.92 | 2 | 4 | 0 | 66 | 419.113 | 4 | ↓ |
