| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 36 | Yes |
Popular Name: 3-[2-(3,5-difluorophenyl)-2-hydroxy-acetyl]amino-N-(methyl-oxo-BLAHyl)-butanamide 3-[2-(3,5-difluorophenyl)-2-hydr…
| 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) | 3.98 | -1.41 | -22.89 | 3 | 7 | 0 | 98 | 493.51 | 6 | ↓ |
