| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: 4-(5-methyl-2-furyl)-2-oxo-1,5-dihydro-2H-chromeno[4,3-b]pyridine-3-carbonitrile 4-(5-methyl-2-furyl)-2-oxo-1,5-d…
| 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) | 2.81 | 6.92 | -13.81 | 1 | 5 | 0 | 79 | 304.305 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 5.04 | -49.88 | 0 | 5 | -1 | 82 | 303.297 | 1 | ↓ |
