| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
Popular Name: 7-[(3,4,5-trimethoxyphenyl)methylene]-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-8-one 7-[(3,4,5-trimethoxyphenyl)methy…
| 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) | 2.50 | -1.65 | -11.81 | 0 | 6 | 0 | 62 | 320.37 | 4 | ↓ |
