| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | Yes |
Popular Name: 3-[(2,5-dimethyl-3-furyl)carbonyl-(2-furylmethyl)amino]propanoic 3-[(2,5-dimethyl-3-furyl)carbony…
| 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) | 0.47 | 2.66 | -48.77 | 0 | 6 | -1 | 86 | 290.295 | 6 | ↓ |
