| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: 1-(4-methylphenyl)-3-octahydro-1(2H)-quinolinyl-2,5-pyrrolidinedione 1-(4-methylphenyl)-3-octahydro-1…
| 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) | 2.99 | 10.83 | -42.89 | 1 | 4 | 1 | 42 | 327.448 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 9.35 | -9.6 | 0 | 4 | 0 | 41 | 326.44 | 2 | ↓ |
