| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | Yes |
Popular Name: (2R)-2-(2-chlorophenoxy)-N-[(4-ethoxyphenyl)methyl]butanamide (2R)-2-(2-chlorophenoxy)-N-[(4-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) | 4.43 | 9.14 | -14.96 | 1 | 4 | 0 | 48 | 347.842 | 8 | ↓ |
