| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | Yes |
(S)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
Boc-l-aspartimol t-butyl ester
| 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) | 3.30 | -0.85 | -9.56 | 2 | 6 | 0 | 84 | 275.345 | 8 | ↓ |
