| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-cyclohexyl-acetamide 2-[2-(aminomethyl)-4-bromo-pheno…
| 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) | 2.93 | 5.53 | -45.15 | 4 | 4 | 1 | 66 | 342.257 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.14 | -12.35 | 3 | 4 | 0 | 64 | 341.249 | 5 | ↓ |
