| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | No |
Popular Name: (2S)-N-(4-acetamidophenyl)-2-(5-bromo-2,3-dioxo-indolin-1-yl)butanamide (2S)-N-(4-acetamidophenyl)-2-(5-…
| 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) | 2.57 | 8.22 | -28.43 | 2 | 7 | 0 | 97 | 444.285 | 5 | ↓ |
