| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | No |
Popular Name: (2S)-N-(2,6-dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)butanamide (2S)-N-(2,6-dimethylphenyl)-2-(2…
| 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) | 2.43 | 10.27 | -20.6 | 1 | 5 | 0 | 68 | 336.391 | 4 | ↓ |
