| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2009 | 21 | Yes |
Popular Name: 4-[(1R,2S)-1-hydroxy-2-[4-[(E)-prop-1-enyl]phenoxy]propyl]phenol 4-[(1R,2S)-1-hydroxy-2-[4-[(E)-p…
| 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) | 3.79 | 5.19 | -7.12 | 2 | 3 | 0 | 50 | 284.355 | 5 | ↓ |
