| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 32 | No |
Popular Name: 2-[[3-[(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]indol-1-yl]methyl]benzonitrile 2-[[3-[(2,5-dioxo-1-phenyl-imida…
| 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 | 1.8 | -16.74 | 1 | 6 | 0 | 83 | 418.456 | 4 | ↓ |
