| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: 6-(chloromethyl)-N-(3-chlorophenyl)-2-oxo-chromene-3-carboxamide 6-(chloromethyl)-N-(3-chlorophen…
| 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) | 4.04 | 10.55 | -25.49 | 1 | 4 | 0 | 59 | 348.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
