| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 29 | No |
Popular Name: 1-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-nitro-phenyl]piperidine-4-carboxamide 1-[4-(1,3-dioxo-3a,4,7,7a-tetrah…
| 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) | 1.70 | 7.89 | -14.38 | 2 | 9 | 0 | 130 | 398.419 | 4 | ↓ |
