| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 33 | No |
Popular Name: (5Z)-5-[[1-(4-chlorobenzyl)indol-3-yl]methylene]-3-(2-fluorobenzyl)hydantoin (5Z)-5-[[1-(4-chlorobenzyl)indol…
| 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) | 5.01 | 14.65 | -13.64 | 1 | 5 | 0 | 60 | 459.908 | 5 | ↓ |
