| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (4R)-6-bromo-N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]chroman-4-amine (4R)-6-bromo-N-[(1R,2R,4R)-2,4-d…
| 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) | 3.86 | 9.27 | -38.89 | 2 | 2 | 1 | 26 | 339.297 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.42 | -2.17 | 1 | 2 | 0 | 21 | 338.289 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
