| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(3,4-difluorophenyl)ethyl]-N,3-dimethyl-butanamide (2R)-2-amino-N-[(1S)-1-(3,4-difl…
| 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) | 1.86 | 6.07 | -48.22 | 3 | 3 | 1 | 48 | 271.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.77 | -7 | 2 | 3 | 0 | 46 | 270.323 | 4 | ↓ |
