| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 32 | No |
Popular Name: (5E)-3-(3-chlorophenyl)-5-[[1-(3-methylbenzyl)indol-3-yl]methylene]hydantoin (5E)-3-(3-chlorophenyl)-5-[[1-(3…
| 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) | 5.18 | 0.91 | -10.45 | 1 | 5 | 0 | 59 | 441.918 | 4 | ↓ |
