| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: 5-amino-2,4-difluoro-N-methyl-N-[(1R)-1-methylpropyl]benzamide 5-amino-2,4-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) | 1.78 | 4.99 | -10.79 | 2 | 3 | 0 | 46 | 242.269 | 3 | ↓ |
