| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 17 | No |
Popular Name: N-(2-furylmethyleneamino)-5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-4-amine N-(2-furylmethyleneamino)-5,6,8,…
| 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) | 0.93 | 6.5 | -15.57 | 1 | 7 | 0 | 81 | 228.215 | 3 | ↓ |
