| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 33 | No |
Popular Name: 7-(o-tolyl)-3-phenyl-2-(4-tert-butylphenyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 7-(o-tolyl)-3-phenyl-2-(4-tert-b…
| 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) | 6.14 | 14.72 | -8.76 | 0 | 5 | 0 | 50 | 440.543 | 4 | ↓ |
| Ref Reference (pH 7) | 6.14 | 14.66 | -10.4 | 0 | 5 | 0 | 50 | 440.543 | 4 | ↓ |
