| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 27 | Yes |
Popular Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-propyl-acetamide 2-(2-methyl-4-oxo-3-phenoxy-chro…
| 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) | 3.74 | 9.52 | -18.6 | 1 | 6 | 0 | 78 | 367.401 | 7 | ↓ |
