| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 19 | Yes |
Popular Name: 2-amino-N-[(1R)-1,5-dimethylhexyl]-5-fluoro-benzamide 2-amino-N-[(1R)-1,5-dimethylhexy…
| 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) | 3.46 | 6.51 | -5.41 | 3 | 3 | 0 | 55 | 266.36 | 6 | ↓ |
