| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 23 | Yes |
Popular Name: N-[(1R)-1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide N-[(1R)-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) | 2.35 | 6.2 | -6.9 | 2 | 5 | 0 | 71 | 320.433 | 6 | ↓ |
