| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 28 | No |
Popular Name: 2-amino-4,6-dimethyl-5-[(5-phenyl-2-furyl)methylene]cyclopenta[e]pyridine-3,7-dicarbonitrile 2-amino-4,6-dimethyl-5-[(5-pheny…
| 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) | 4.63 | 10.72 | -18.35 | 2 | 5 | 0 | 100 | 364.408 | 2 | ↓ |
