| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-[(1R)-1-(dimethylcarbamoyl)-3-methyl-butyl]-5-fluoro-benzamide 2-amino-N-[(1R)-1-(dimethylcarba…
| 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) | 1.25 | 3.94 | -8.13 | 3 | 5 | 0 | 75 | 295.358 | 5 | ↓ |
