| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: (5E)-3-(4-chlorobenzyl)-5-(4-methylbenzylidene)hydantoin (5E)-3-(4-chlorobenzyl)-5-(4-met…
| 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) | 3.53 | 0.07 | -8.06 | 1 | 4 | 0 | 54 | 326.783 | 3 | ↓ |
