| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 29 | No |
Popular Name: N-[(E,1S)-1-(butylcarbamoyl)but-2-enyl]-N-(2-furylmethyl)-4-nitro-benzamide N-[(E,1S)-1-(butylcarbamoyl)but-…
| 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) | 2.95 | 9.24 | -16.26 | 1 | 8 | 0 | 108 | 399.447 | 10 | ↓ |
