| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | No |
bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether
| 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) | 3.12 | -5.42 | -13.86 | 3 | 5 | 0 | 79 | 394.895 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.