| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | Yes |
Popular Name: N-(3-hydroxypropyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide N-(3-hydroxypropyl)-2-(2-methyl-…
| 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) | 2.50 | 6.16 | -19.89 | 2 | 7 | 0 | 98 | 383.4 | 8 | ↓ |
