| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[3-(2-methoxyethoxy)propylamino]methyl]phenol 2-bromo-6-methoxy-4-[[3-(2-metho…
| 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) | 1.85 | 3.22 | -52.33 | 3 | 5 | 1 | 65 | 349.245 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.98 | -67.52 | 2 | 5 | 0 | 67 | 348.237 | 10 | ↓ |
