| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | No |
Popular Name: N,N-dimethyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide N,N-dimethyl-2-(5-methyl-2,3-dio…
| 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) | 0.23 | 5.39 | -18.19 | 0 | 5 | 0 | 59 | 246.266 | 2 | ↓ |
