| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 19 | No |
Popular Name: (2S)-2-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide (2S)-2-methyl-N-(2-methyl-1,3-di…
| 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) | 2.30 | 4.77 | -10.4 | 1 | 5 | 0 | 68 | 260.293 | 3 | ↓ |
