| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 24 | No |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-3-(5-methyl-2-nitro-phenoxy)propanamide N-(5-fluoro-2-methyl-phenyl)-3-(…
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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) | 3.94 | 9.79 | -16.14 | 1 | 6 | 0 | 84 | 332.331 | 6 | ↓ |
