| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 23 | Yes |
Popular Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-phenoxy-propanamide (2S)-N-(4-ethoxy-3-methoxy-pheny…
| 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) | 3.18 | 7.74 | -17.08 | 1 | 5 | 0 | 57 | 315.369 | 7 | ↓ |
