| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 29 | Yes |
Popular Name: 7-methoxy-3-(4-phenethylpiperazin-1-yl)carbonyl-chromen-2-one 7-methoxy-3-(4-phenethylpiperazi…
| 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) | 2.64 | 2.09 | -66.49 | 1 | 6 | 1 | 64 | 393.463 | 5 | ↓ |
