| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | Yes |
Popular Name: 2-({2-[(tert-butoxycarbonyl)amino]propanoyl}amino)-3-phenylpropanoic acid 2-({2-[(tert-butoxycarbonyl)amin…
| 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) | 1.95 | -1.28 | -54.39 | 2 | 7 | -1 | 107 | 335.38 | 8 | ↓ |
