| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: (3aS,7aR)-5,6-dimethyl-2-[4-(1-piperidyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-5,6-dimethyl-2-[4-(1-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) | 4.31 | 10.77 | -8.29 | 0 | 4 | 0 | 41 | 338.451 | 2 | ↓ |
| Ref Reference (pH 7) | 4.31 | 10.73 | -6.47 | 0 | 4 | 0 | 41 | 338.451 | 2 | ↓ |
| Ref Reference (pH 7) | 4.31 | 10.73 | -6.47 | 0 | 4 | 0 | 41 | 338.451 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 11.39 | -33.57 | 1 | 4 | 1 | 42 | 339.459 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 11.35 | -32.49 | 1 | 4 | 1 | 42 | 339.459 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 11.35 | -32.51 | 1 | 4 | 1 | 42 | 339.459 | 2 | ↓ |
