| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 18 | Yes |
Popular Name: (3S,4S)-1-(tert-butoxycarbonylamino)-3,4-dihydroxy-cyclopentanecarboxylic (3S,4S)-1-(tert-butoxycarbonylam…
| 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) | -2.43 | -2.05 | -55.73 | 3 | 7 | -1 | 119 | 260.266 | 4 | ↓ |
