| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 23 | Yes |
Popular Name: N1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-N1-methyl-benzene-1,3-dicarboxamide N1-[(1R)-1-(2,4-dichlorophenyl)e…
| 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) | 2.94 | 6.69 | -17.27 | 2 | 4 | 0 | 63 | 351.233 | 4 | ↓ |
