| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 35 | No |
Popular Name: 4-(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino-N-(4-isopropoxyphenyl)-benzamide 4-(1-benzyl-4-chloro-2,5-dioxo-p…
| 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) | 5.59 | -0.22 | -12.35 | 2 | 7 | 0 | 89 | 489.959 | 8 | ↓ |
