| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | Yes |
Popular Name: 3-[(3-bromo-4,5-diethoxy-phenyl)methylamino]propan-1-ol 3-[(3-bromo-4,5-diethoxy-phenyl)…
| 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) | 2.47 | 4.5 | -51.17 | 3 | 4 | 1 | 55 | 333.246 | 9 | ↓ |
