| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 27 | No |
Popular Name: 3-(4-chlorophenyl)-5-[(1-isopropylindol-3-yl)methylene]imidazolidine-2,4-dione 3-(4-chlorophenyl)-5-[(1-isoprop…
| 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) | 3.71 | 0.59 | -8.84 | 1 | 5 | 0 | 59 | 379.847 | 3 | ↓ |
