| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[[4-(difluoromethoxy)phenyl]methyl]-N,2-dimethyl-pentanamide (2S)-2-amino-N-[[4-(difluorometh…
| 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) | 2.96 | 5.23 | -46.92 | 3 | 4 | 1 | 57 | 301.357 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 4.97 | -9.29 | 2 | 4 | 0 | 56 | 300.349 | 7 | ↓ |
