| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 2-[(5-bromo-2-propoxy-phenyl)methylamino]-N-methyl-acetamide 2-[(5-bromo-2-propoxy-phenyl)met…
| 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) | 2.78 | 4.68 | -42.67 | 3 | 4 | 1 | 55 | 316.219 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.31 | -9.37 | 2 | 4 | 0 | 50 | 315.211 | 7 | ↓ |
