| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 19 | No |
Popular Name: 3-chloro-9-(2-furylmethylene)-8-imino-1,7-diazabicyclo[4.4.0]deca-2,4,6-trien-10-one 3-chloro-9-(2-furylmethylene)-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) | 0.81 | 1.03 | -9.59 | 1 | 5 | 0 | 71 | 273.679 | 1 | ↓ |
