| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | Yes |
Popular Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxy-N-phenethyl-acetamide 2-(4-keto-6-methyl-2-phenyl-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) | 5.06 | 1.54 | -18.44 | 1 | 5 | 0 | 68 | 413.473 | 7 | ↓ |
