| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 27 | No |
Popular Name: 2-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-[4-(4-methyl-1-piperidyl)-3-ni…
| 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) | 3.34 | 11.83 | -9.01 | 0 | 7 | 0 | 86 | 369.421 | 3 | ↓ |
