| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 29 | No |
Popular Name: N-cyclopentyl-2-[2-(2,3-dioxoindolin-1-yl)acetyl]amino-benzamide N-cyclopentyl-2-[2-(2,3-dioxoind…
| 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) | 2.25 | -0.97 | -18.07 | 2 | 7 | 0 | 97 | 391.427 | 5 | ↓ |
