| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-(tert-butylcarbamoyl)hexyl]-N-[(5-methyl-2-furyl)methyl]cyclohexanecarboxamide N-[(1S)-1-(tert-butylcarbamoyl)h…
| 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) | 5.56 | 11.69 | -12.2 | 1 | 5 | 0 | 63 | 404.595 | 10 | ↓ |
