| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 25 | Yes |
Popular Name: (2S)-2-(4-acetamidophenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide (2S)-2-(4-acetamidophenoxy)-N-(3…
| 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) | 3.04 | 6.31 | -20.68 | 2 | 6 | 0 | 77 | 362.813 | 6 | ↓ |
