| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 28 | No |
Popular Name: 2-[3-[(2,5-dioxoimidazolidin-4-ylidene)methyl]indol-1-yl]-N-(4-fluorophenyl)-acetamide 2-[3-[(2,5-dioxoimidazolidin-4-y…
| 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) | 1.92 | 5.92 | -17.86 | 3 | 7 | 0 | 100 | 378.363 | 4 | ↓ |
