| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 18 | Yes |
Popular Name: [3-bromo-2-[(1R,3R)-3-ethylcyclohexoxy]phenyl]methanol [3-bromo-2-[(1R,3R)-3-ethylcyclo…
| 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) | 4.64 | 6.63 | -4.03 | 1 | 2 | 0 | 29 | 313.235 | 4 | ↓ |
