| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-bromo-4-[[[(1R)-cyclohex-3-en-1-yl]methylamino]methyl]-6-methoxy-phenol 2-bromo-4-[[[(1R)-cyclohex-3-en-…
| 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) | 3.60 | 6.27 | -51.74 | 3 | 3 | 1 | 46 | 327.242 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.19 | -64.65 | 2 | 3 | 0 | 49 | 326.234 | 5 | ↓ |
