| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2012 | 21 | No |
Popular Name: N-[1-(3-fluorophenyl)-1-methyl-ethyl]-4-formyl-benzamide N-[1-(3-fluorophenyl)-1-methyl-e…
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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) | 3.46 | 7.71 | -12.24 | 1 | 3 | 0 | 46 | 285.318 | 4 | ↓ |
