| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 19 | Yes |
Popular Name: 3-(6-methoxy-2,3-dioxo-indolin-1-yl)-N-methyl-propanamide 3-(6-methoxy-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) | 0.31 | 2.52 | -13.53 | 1 | 6 | 0 | 77 | 262.265 | 4 | ↓ |
