| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(5-bromo-2-methoxy-phenyl)-2-(4-ethylphenyl)ethanol (1S)-1-(5-bromo-2-methoxy-phenyl…
| 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 | 8.06 | -5.28 | 1 | 2 | 0 | 29 | 335.241 | 5 | ↓ |
