| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: 2-[[1-(3-bromophenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-(3-fluorophenyl)acetamide 2-[[1-(3-bromophenyl)-2,5-diketo…
| 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) | 3.15 | 6.68 | -14.64 | 2 | 6 | 0 | 80 | 418.222 | 5 | ↓ |
![2-[(2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/235710.gif)
