| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[(6-methyl-2-pyridyl)methyl]acetamide 2-(4-bromophenoxy)-N-[(6-methyl-…
| 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) | 2.19 | 6.58 | -12.18 | 1 | 4 | 0 | 51 | 335.201 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 6.96 | -40.11 | 2 | 4 | 1 | 52 | 336.209 | 5 | ↓ |
