| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 31 | Yes |
Popular Name: N-[(1R)-2-(butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(2-chlorophenyl)-2,6-dihydroxy-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) | 4.97 | 5.7 | -16.89 | 3 | 7 | 0 | 103 | 442.899 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 6.62 | -50.65 | 2 | 7 | -1 | 106 | 441.891 | 8 | ↓ |
