| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | No |
Popular Name: N-benzyl-1,3-diketo-2-methyl-isoindoline-5-carboxamide N-benzyl-1,3-diketo-2-methyl-iso…
| 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) | 2.09 | 5.9 | -12.39 | 1 | 5 | 0 | 68 | 294.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.62 | -48.57 | 2 | 5 | 1 | 73 | 295.318 | 3 | ↓ |
