| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | No |
Popular Name: 3-phenyl-7-(p-tolyl)-2-(3-pyridyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 3-phenyl-7-(p-tolyl)-2-(3-pyridy…
| 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) | 3.24 | 0.43 | -11.19 | 0 | 6 | 0 | 62 | 385.423 | 3 | ↓ |
