| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 37 | Yes |
Popular Name: 2-[2-benzyloxycarbonylamino-3-(4-hydroxyphenyl)-propanoyl]amino-3-(1H-indol-3-yl)propanoic 2-[2-benzyloxycarbonylamino-3-(4…
| 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) | 3.49 | -4.63 | -63.73 | 4 | 9 | -1 | 143 | 500.531 | 11 | ↓ |
