| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 27 | Yes |
Popular Name: 2-oxo-N-[4-(4-pyridylmethyl)phenyl]-chromene-3-carboxamide 2-oxo-N-[4-(4-pyridylmethyl)phen…
| 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) | 3.50 | 11.46 | -26.79 | 1 | 5 | 0 | 72 | 356.381 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 11.74 | -55.57 | 2 | 5 | 1 | 73 | 357.389 | 4 | ↓ |
