| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 34 | No |
Popular Name: 2-[3-[(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(m-tolyl)acetamide 2-[3-[(2,5-dioxo-1-phenyl-imidaz…
| 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) | 3.53 | -0.15 | -18.21 | 2 | 7 | 0 | 88 | 450.498 | 5 | ↓ |
