| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | No |
Popular Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)-N-sec-butyl-acetamide 2-(5-chloro-2,3-dioxo-indolin-1-…
| 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) | 1.87 | 5.85 | -18.23 | 1 | 5 | 0 | 68 | 294.738 | 4 | ↓ |
