| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 18 | Yes |
Popular Name: N-(2,6-dichlorophenyl)-2-[[(1R)-1,2-dimethylpropyl]amino]acetamide N-(2,6-dichlorophenyl)-2-[[(1R)-…
| 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) | 3.98 | 6.8 | -38.43 | 3 | 3 | 1 | 46 | 290.214 | 5 | ↓ |
