| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (2S)-N-[4-amino-3-(trifluoromethyl)phenyl]-2-tert-butoxy-propanamide (2S)-N-[4-amino-3-(trifluorometh…
| 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) | 2.96 | 5.25 | -11.83 | 3 | 4 | 0 | 64 | 304.312 | 5 | ↓ |
