| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | No |
Popular Name: (5Z)-3-(3-chlorophenyl)-5-(2,4-dimethoxy-3-methyl-benzylidene)hydantoin (5Z)-3-(3-chlorophenyl)-5-(2,4-d…
| 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) | 3.36 | 8.08 | -8.95 | 1 | 6 | 0 | 73 | 372.808 | 4 | ↓ |
