| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | No |
Popular Name: 4-[2-[4-(2,2-dichloroacetyl)piperazin-1-yl]ethylamino]chromen-2-one 4-[2-[4-(2,2-dichloroacetyl)pipe…
| 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) | 2.23 | 6.58 | -20.06 | 1 | 6 | 0 | 66 | 384.263 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 8.79 | -69.39 | 2 | 6 | 1 | 67 | 385.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
