| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 24 | Yes |
Popular Name: [2-bromo-6-methoxy-4-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]acetonitrile [2-bromo-6-methoxy-4-({[3-(4-mor…
| 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) | 2.01 | 5.21 | -60.26 | 2 | 6 | 1 | 71 | 399.309 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
