| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | No |
Popular Name: N-methyl-4-(5-nitro-1,3-dioxo-isoindolin-2-yl)-butanamide N-methyl-4-(5-nitro-1,3-dioxo-is…
| 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) | 1.11 | -0.6 | -16.26 | 1 | 8 | 0 | 113 | 291.263 | 5 | ↓ |
