| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 26 | No |
Popular Name: N-[(1R)-2-(butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-methyl-4-nitro-benzamide N-[(1R)-2-(butylamino)-1-(2-fury…
| 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) | 2.25 | 7.89 | -11.08 | 1 | 8 | 0 | 108 | 359.382 | 8 | ↓ |
