| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 24 | No |
Popular Name: 9-[(4-morpholinophenyl)methylene]-1,8-diazabicyclo[5.3.0]dec-7-en-10-one 9-[(4-morpholinophenyl)methylene…
| 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) | 4.72 | 7.75 | -56.43 | 1 | 5 | -1 | 85 | 341.343 | 3 | ↓ |
