| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | No |
Popular Name: 6-(5-methyl-2-furyl)-3-phenyl-2,4,5-triazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaene 6-(5-methyl-2-furyl)-3-phenyl-2,…
| 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) | 4.49 | 0.15 | -9.76 | 1 | 4 | 0 | 54 | 301.349 | 2 | ↓ |
