| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 24 | Yes |
Popular Name: 2-[3-(2-furylcarbonylamino)propanoylamino]-3-phenyl-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) | -0.65 | -1.76 | -63.46 | 2 | 7 | -1 | 111 | 329.332 | 8 | ↓ |
