| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2009 | 30 | No |
Popular Name: N-[(E,1R)-1-(tert-butylcarbamoyl)but-2-enyl]-N-[(5-methyl-2-furyl)methyl]-3-nitro-benzamide N-[(E,1R)-1-(tert-butylcarbamoyl…
| 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) | 2.89 | 10.49 | -12.58 | 1 | 8 | 0 | 108 | 413.474 | 8 | ↓ |
