| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | Yes |
Popular Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-methyl-pent-4-enoic (2R,3S)-2-(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) | 2.10 | 5.08 | -49.45 | 1 | 5 | -1 | 78 | 228.268 | 6 | ↓ |
