| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 29 | No |
Popular Name: 2-[4-[(1-methylindol-3-yl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide 2-[4-[(1-methylindol-3-yl)methyl…
| 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) | 2.28 | -0.53 | -17.21 | 2 | 7 | 0 | 88 | 388.427 | 4 | ↓ |
