| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (2R)-N-(3-acetylphenyl)-2-(5-methyl-2,3-dioxo-indolin-1-yl)butanamide (2R)-N-(3-acetylphenyl)-2-(5-met…
| 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) | 2.87 | 9.73 | -29.56 | 1 | 6 | 0 | 85 | 364.401 | 5 | ↓ |
