| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 26 | Yes |
Popular Name: 7-(4-butoxyphenyl)-3-(2-furylmethylene)-2-thia-5,6,8-triazabicyclo[3.3.0]octa-6,8-dien-4-one 7-(4-butoxyphenyl)-3-(2-furylmet…
| 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) | 4.54 | 1.32 | -17.92 | 0 | 6 | 0 | 69 | 367.43 | 6 | ↓ |
