| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | Yes |
Popular Name: 3-[tert-butoxycarbonyl(2-morpholinoethyl)amino]propanoic 3-[tert-butoxycarbonyl(2-morphol…
| 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) | 0.77 | 4.71 | -43.78 | 0 | 7 | -1 | 82 | 301.363 | 8 | ↓ |
