| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 25 | Yes |
Popular Name: 2-[3-(2-furylcarbonylamino)propanoylamino]-3-(4-hydroxyphenyl)-propanoic 2-[3-(2-furylcarbonylamino)propa…
| 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) | -1.13 | 2.77 | -62.17 | 3 | 8 | -1 | 132 | 345.331 | 8 | ↓ |
