| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | Yes |
Popular Name: 5-(2-furyl)-2-methyl-8-(p-tolyl)-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-(2-furyl)-2-methyl-8-(p-tolyl)…
| 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) | 3.17 | -0.37 | -16.55 | 1 | 6 | 0 | 65 | 323.352 | 2 | ↓ |
