| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 26 | No |
Popular Name: 6-chloro-N-[4-(ethylsulfonylamino)phenyl]-2H-chromene-3-carboxamide 6-chloro-N-[4-(ethylsulfonylamin…
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| 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) | 3.36 | 5.21 | -46.24 | 1 | 6 | -1 | 87 | 391.856 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 5.13 | -14.63 | 2 | 6 | 0 | 85 | 392.864 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
