| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2009 | 30 | Yes |
Popular Name: N-[(1S)-1-(tert-butylcarbamoyl)hexyl]-4-fluoro-N-[(5-methyl-2-furyl)methyl]benzamide 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) | 4.67 | 11.25 | -8.84 | 1 | 5 | 0 | 63 | 416.537 | 10 | ↓ |
