| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | No |
Popular Name: (5Z)-5-(2-benzoxybenzylidene)-3-(4-chlorobenzyl)hydantoin (5Z)-5-(2-benzoxybenzylidene)-3-…
| 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) | 4.68 | 12.5 | -9.7 | 1 | 5 | 0 | 64 | 418.88 | 6 | ↓ |
