| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 18 | Yes |
Popular Name: 5-amino-N-[(1S)-1,3-dimethylbutyl]-2,4-difluoro-benzamide 5-amino-N-[(1S)-1,3-dimethylbuty…
| 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) | 2.78 | 4.73 | -10.78 | 3 | 3 | 0 | 55 | 256.296 | 4 | ↓ |
