| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 22 | Yes |
Popular Name: (2R)-N-(3-chlorophenyl)-2-(4-ethoxyphenoxy)propanamide (2R)-N-(3-chlorophenyl)-2-(4-eth…
| 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) | 4.25 | 8.3 | -14.27 | 1 | 4 | 0 | 48 | 319.788 | 6 | ↓ |
