| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 38 | No |
Popular Name: (2S)-2-[benzyl-[2-(2,3-dioxoindolin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)butanamide (2S)-2-[benzyl-[2-(2,3-dioxoindo…
| 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) | 3.36 | 10.47 | -21.39 | 1 | 9 | 0 | 107 | 515.566 | 10 | ↓ |
