| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-2-(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-2-yl)-acetamide N-(2-furylmethyl)-2-(7-phenyl-4-…
| 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) | 2.89 | -0.49 | -17.86 | 1 | 5 | 0 | 59 | 337.404 | 5 | ↓ |
