| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 27 | No |
Popular Name: 2-[3-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethanol 2-[3-[(Z)-4-chloro-1,2-diphenyl-…
| 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) | 5.38 | 11.85 | -7.88 | 1 | 2 | 0 | 29 | 378.899 | 8 | ↓ |
