| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | No |
Popular Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]-3-methyl-imidazolidine-2,4-dione 5-[[1-[(2-chlorophenyl)methyl]in…
| 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) | 3.25 | -0.13 | -11.17 | 1 | 5 | 0 | 59 | 365.82 | 3 | ↓ |
