| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-cyclopropyl-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) | 1.39 | 3.72 | -43.14 | 4 | 4 | 1 | 66 | 300.176 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.31 | -11.37 | 3 | 4 | 0 | 64 | 299.168 | 5 | ↓ |
