| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 20 | Yes |
Popular Name: acetamide, 2-(2,4-dibromophenoxy)-N-(3-pyridinylmethyl)- acetamide, 2-(2,4-dibromophenoxy…
| 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) | 2.81 | 6.67 | -13.47 | 1 | 4 | 0 | 51 | 400.07 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6.95 | -47.26 | 2 | 4 | 1 | 52 | 401.078 | 5 | ↓ |
