| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | Yes |
Popular Name: (2R)-2-(2-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]propanamide (2R)-2-(2-chlorophenoxy)-N-[(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) | 3.71 | 8.97 | -15.98 | 1 | 4 | 0 | 48 | 347.842 | 7 | ↓ |
