| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 31 | No |
Popular Name: 3-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-N-(2-furylmethyl)benzamide 3-[(1-benzyl-4-chloro-2,5-dioxo-…
| 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) | 3.73 | 8.65 | -10.97 | 2 | 7 | 0 | 93 | 435.867 | 7 | ↓ |
