| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 19 | Yes |
Popular Name: 3-(tert-butoxycarbonyl-(tetrahydrofuran-2-ylmethyl)amino)propanoic 3-(tert-butoxycarbonyl-(tetrahyd…
| 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) | 1.27 | 0.49 | -48.45 | 0 | 6 | -1 | 78 | 272.321 | 7 | ↓ |
