| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: N-tert-butyl-2-[[(2R)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-methyl-amino]acetamide N-tert-butyl-2-[[(2R)-2-(4-fluor…
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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) | 2.11 | 4.82 | -45.01 | 3 | 4 | 1 | 54 | 283.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.49 | -10.1 | 2 | 4 | 0 | 53 | 282.359 | 6 | ↓ |
