| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: (5Z)-3-(4-chlorobenzyl)-5-[3-(4-fluorobenzyl)oxybenzylidene]hydantoin (5Z)-3-(4-chlorobenzyl)-5-[3-(4-…
| 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) | 4.87 | 12.51 | -10.89 | 1 | 5 | 0 | 64 | 436.87 | 6 | ↓ |
