| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-[4-(difluoromethoxy)phenyl]-2-methyl-butanamide (2S)-2-(cyclopropylamino)-4-[4-(…
| 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) | 2.56 | 4.05 | -46.77 | 4 | 4 | 1 | 69 | 299.341 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 2.93 | -9.67 | 3 | 4 | 0 | 64 | 298.333 | 8 | ↓ |
