| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | Yes |
Popular Name: DL-threo-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-(4-isobutylphenyl)propanoic acid DL-threo-2-[(tert-butoxycarbonyl…
| 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) | 2.82 | -0.8 | -54.44 | 2 | 6 | -1 | 98 | 336.408 | 8 | ↓ |
