| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | No |
Popular Name: (5E)-3-allyl-5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylene]imidazolidine-2,4-dione (5E)-3-allyl-5-[[1-[(4-chlorophe…
| 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) | 3.94 | 11.76 | -10.61 | 1 | 5 | 0 | 60 | 391.858 | 5 | ↓ |
