| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | No |
Popular Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylene]imidazolidine-2,4-dione 5-[[1-[(4-chlorophenyl)methyl]-2…
| 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) | 3.45 | 8.19 | -15.16 | 2 | 5 | 0 | 71 | 365.82 | 3 | ↓ |
