| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (2R)-2-(2-aminophenoxy)-N-(4-chlorophenyl)propanamide (2R)-2-(2-aminophenoxy)-N-(4-chl…
| 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) | 3.27 | 6.01 | -13.11 | 3 | 4 | 0 | 64 | 290.75 | 4 | ↓ |
