| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: (2R)-2-[(tert-butoxycarbonylamino)methyl]-3-(4-hydroxyphenyl)propanoic (2R)-2-[(tert-butoxycarbonylamin…
| 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) | 2.07 | 3.48 | -51.89 | 2 | 6 | -1 | 99 | 294.327 | 7 | ↓ |
