| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[2-(difluoromethoxy)-5-methoxy-phenyl]butanamide (2R)-2-amino-N-[2-(difluorometho…
| 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) | 1.46 | 1.29 | -47.21 | 4 | 5 | 1 | 75 | 275.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 1 | -10.17 | 3 | 5 | 0 | 74 | 274.267 | 6 | ↓ |
