| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 27 | Yes |
Popular Name: N-[4-[[3-(diethylcarbamoyl)phenyl]amino]-4-oxo-butyl]furan-2-carboxamide N-[4-[[3-(diethylcarbamoyl)pheny…
| 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) | 1.43 | 6.21 | -22.75 | 2 | 7 | 0 | 92 | 371.437 | 9 | ↓ |
