| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 32 | No |
Popular Name: 2-[[3-[(Z)-(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]indol-1-yl]methyl]benzonitrile 2-[[3-[(Z)-(2,5-dioxo-1-phenyl-i…
| 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) | 3.60 | 13.57 | -15.55 | 1 | 6 | 0 | 84 | 418.456 | 4 | ↓ |
