| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 17 | Yes |
Popular Name: N-(2-furylmethyl)-N,2,5-trimethyl-furan-3-carboxamide N-(2-furylmethyl)-N,2,5-trimethy…
| 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) | 0.95 | 6.27 | -12.02 | 0 | 4 | 0 | 47 | 233.267 | 3 | ↓ |
