| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-3-oxo-2-(3-pyridylmethyl)isoindoline-4-carboxamide N-(2,4-dimethoxyphenyl)-3-oxo-2-…
| 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) | 2.01 | 8.66 | -23.41 | 1 | 7 | 0 | 81 | 403.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 8.93 | -52.61 | 2 | 7 | 1 | 82 | 404.446 | 6 | ↓ |
