| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 24 | Yes |
Popular Name: 7-(4-chlorophenyl)-9-methyl-2-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one 7-(4-chlorophenyl)-9-methyl-2-ph…
| 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) | 4.46 | 2.74 | -8.88 | 0 | 4 | 0 | 48 | 336.778 | 2 | ↓ |
