| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 20 | Yes |
Popular Name: 2-[(5-methyl-2-furyl)carbonylamino]-3-phenyl-propanoic 2-[(5-methyl-2-furyl)carbonylami…
| 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) | 0.19 | 0.51 | -56.19 | 1 | 5 | -1 | 82 | 272.28 | 5 | ↓ |
