| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 33 | No |
Popular Name: 3-[(4-fluorophenyl)methyl]-5-[[1-(p-tolylmethyl)indol-3-yl]methylene]imidazolidine-2,4-dione 3-[(4-fluorophenyl)methyl]-5-[[1…
| 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) | 4.83 | 1.57 | -10.25 | 1 | 5 | 0 | 59 | 439.49 | 5 | ↓ |
