| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 19 | Yes |
Popular Name: 2-amino-4,5-difluoro-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]benzamide 2-amino-4,5-difluoro-N-methyl-N-…
| 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) | 2.60 | 5.8 | -5.21 | 2 | 3 | 0 | 46 | 270.323 | 3 | ↓ |
