| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 25 | No |
Popular Name: 2-methyl-N-[3-(methylcarbamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide 2-methyl-N-[3-(methylcarbamoyl)p…
| 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) | 1.56 | 4.01 | -30.45 | 2 | 7 | 0 | 97 | 337.335 | 3 | ↓ |
