| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide N-[(1S)-1-(2-furylmethylcarbamoy…
| 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) | 1.89 | 4.17 | -11.33 | 2 | 7 | 0 | 90 | 344.367 | 6 | ↓ |
