| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 21 | Yes |
Popular Name: 3-(2,6-difluorophenyl)-3-tert-butoxycarbonylamino-propanoic 3-(2,6-difluorophenyl)-3-tert-bu…
| 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) | 1.56 | 2.1 | -55.16 | 1 | 5 | -1 | 78 | 300.281 | 6 | ↓ |
