| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 19 | Yes |
Popular Name: N-(allylcarbamoylmethylcarbamoylmethyl)furan-2-carboxamide N-(allylcarbamoylmethylcarbamoyl…
| 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) | 0.25 | -0.85 | -12.19 | 3 | 7 | 0 | 100 | 265.269 | 7 | ↓ |
