| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 22 | Yes |
Popular Name: 6,8-dichloro-3-(4-methylpiperazin-1-yl)carbonyl-chromen-2-one 6,8-dichloro-3-(4-methylpiperazi…
| 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) | 2.06 | 1.44 | -59.01 | 1 | 5 | 1 | 54 | 342.202 | 1 | ↓ |
