| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 23 | No |
Popular Name: (2R)-2-(tert-butoxycarbonylamino)-3-(4-fluoro-3-nitro-phenyl)propanoic (2R)-2-(tert-butoxycarbonylamino…
| 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) | 2.56 | 7.68 | -52.42 | 1 | 8 | -1 | 124 | 327.288 | 7 | ↓ |
