| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | Yes |
Popular Name: 7-[(4-butoxy-3-methoxy-phenyl)methylene]-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-8-one 7-[(4-butoxy-3-methoxy-phenyl)me…
| 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) | 3.96 | -1.89 | -10.51 | 0 | 5 | 0 | 52 | 332.425 | 6 | ↓ |
