| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 23 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(3-fluoro-4-methyl-phenyl)carbamoylamino]acetamide N-(4-chlorophenyl)-2-[(3-fluoro-…
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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) | 3.84 | 5.46 | -10.69 | 3 | 5 | 0 | 70 | 335.766 | 4 | ↓ |
