| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 22 | No |
Popular Name: 2-amino-5-(2-furylmethylene)-4,6-dimethyl-cyclopenta[e]pyridine-3,7-dicarbonitrile 2-amino-5-(2-furylmethylene)-4,6…
| 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) | 2.72 | 7.05 | -16.42 | 2 | 5 | 0 | 100 | 288.31 | 1 | ↓ |
