| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 23 | No |
Popular Name: (5E)-2-amino-5-[(5-bromo-2-furyl)methylene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile (5E)-2-amino-5-[(5-bromo-2-furyl…
| 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) | 3.65 | 7.72 | -14.64 | 2 | 5 | 0 | 100 | 367.206 | 1 | ↓ |
