| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 22 | Yes |
Popular Name: 3-[(7-methyl-2-oxo-chromen-4-yl)methoxy]benzonitrile 3-[(7-methyl-2-oxo-chromen-4-yl)…
| 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) | 3.75 | 4.21 | -18.91 | 0 | 4 | 0 | 63 | 291.306 | 3 | ↓ |
