| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 27 | No |
Popular Name: (5Z)-5-(3-chloro-4,5-dimethoxy-benzylidene)-3-(2-fluorobenzyl)hydantoin (5Z)-5-(3-chloro-4,5-dimethoxy-b…
| 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) | 2.97 | 1.57 | -11.56 | 1 | 6 | 0 | 73 | 390.798 | 5 | ↓ |
