| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: (2R)-N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide (2R)-N-benzyl-2-(4-chloro-3-meth…
| 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) | 5.92 | 12.61 | -12.5 | 0 | 4 | 0 | 39 | 409.913 | 7 | ↓ |
