| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(2-tert-butoxy-5-fluoro-phenyl)-N-ethyl-ethanamine (1S)-1-(2-tert-butoxy-5-fluoro-p…
| 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) | 3.77 | 7.22 | -35.16 | 2 | 2 | 1 | 26 | 240.342 | 5 | ↓ |
