| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 29 | Yes |
Popular Name: 3-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]chromen-2-one 3-[4-[2-(4-methylphenoxy)ethyl]p…
| 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) | 2.93 | 9.65 | -21.85 | 0 | 6 | 0 | 63 | 392.455 | 5 | ↓ |
