| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | Yes |
Popular Name: N-(2-furylmethyl)-N-[(1R)-1-(2-furyl)-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]benzamide N-(2-furylmethyl)-N-[(1R)-1-(2-f…
| 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) | 4.29 | 11.1 | -10.88 | 1 | 6 | 0 | 76 | 436.552 | 9 | ↓ |
