| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 34 | No |
Popular Name: 2-(2-chloro-3-quinolyl)-3-phenyl-7-(p-tolyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 2-(2-chloro-3-quinolyl)-3-phenyl…
| 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) | 5.43 | 12.44 | -9.4 | 0 | 6 | 0 | 63 | 469.928 | 3 | ↓ |
| Ref Reference (pH 7) | 5.43 | 12.55 | -15.02 | 0 | 6 | 0 | 63 | 469.928 | 3 | ↓ |
