| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 29 | No |
Popular Name: [4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenyl]sulfanyl-triethyl-ammonium [4-[(E)-2-chloro-1,2-diphenyl-vi…
| 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) | 3.28 | 17.84 | -29.83 | 0 | 1 | 1 | 0 | 423.045 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
