| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: (2R)-3-(6-methoxy-2,3-dioxo-indolin-1-yl)-2-methyl-propanamide (2R)-3-(6-methoxy-2,3-dioxo-indo…
| 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) | 0.41 | 1.4 | -13.42 | 2 | 6 | 0 | 91 | 262.265 | 4 | ↓ |
