| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (2R)-2-(7-bromo-1,3-benzodioxol-5-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine (2R)-2-(7-bromo-1,3-benzodioxol-…
| 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) | 1.93 | 2.64 | -52.89 | 3 | 5 | 1 | 59 | 358.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 4.58 | -133.94 | 4 | 5 | 2 | 60 | 359.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
