| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 26 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-quinolyl)-acetamide 2-(1,3-dioxoisoindolin-2-yl)-N-(…
| 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) | 3.00 | -0.41 | -19.18 | 1 | 6 | 0 | 81 | 345.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | -0.36 | -34.71 | 2 | 6 | 1 | 85 | 346.366 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 222 | MolMall (formerly Molecular Diversity Preservation International) |
