| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2009 | 32 | No |
Popular Name: N-[(1R)-1-(tert-butylcarbamoyl)hexyl]-N-[(5-methyl-2-furyl)methyl]-4-nitro-benzamide N-[(1R)-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) | 4.47 | 12.01 | -8.75 | 1 | 8 | 0 | 108 | 443.544 | 11 | ↓ |
