| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 1-[3-[2-furfuryl(3-furoyl)amino]propanoyl]isonipecotamide 1-[3-[2-furfuryl(3-furoyl)amino]…
| 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) | -0.37 | -0.85 | -23.7 | 2 | 8 | 0 | 109 | 373.409 | 7 | ↓ |
