| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 27 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-3-nitro-phenyl)-butanamide 4-(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) | 3.18 | 0.9 | -17.56 | 1 | 8 | 0 | 113 | 367.361 | 6 | ↓ |
