| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 28 | Yes |
Popular Name: 3-[(4-benzylpiperazin-1-yl)carbonyl]-6,8-dichloro-2H-chromen-2-one 3-[(4-benzylpiperazin-1-yl)carbo…
| 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) | 3.46 | 10.07 | -19.96 | 0 | 5 | 0 | 54 | 417.292 | 3 | ↓ |
