| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | Yes |
Popular Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6-methoxy-chromen-2-one 3-[4-(2-hydroxyethyl)piperazine-…
| 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) | 0.20 | 2.64 | -20.92 | 1 | 7 | 0 | 83 | 332.356 | 4 | ↓ |
