| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | No |
Popular Name: 2-(5-methyl-2,3-dioxo-indolin-1-yl)-N-tert-butyl-N-(tert-butylcarbamoylmethyl)acetamide 2-(5-methyl-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) | 2.65 | 1.24 | -23.65 | 1 | 7 | 0 | 88 | 387.48 | 6 | ↓ |
