| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 29 | Yes |
Popular Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(p-tolyl)acetamide N-[(2R)-2-(3,4-dimethoxyphenyl)-…
| 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) | 2.78 | 6.09 | -14.67 | 1 | 6 | 0 | 60 | 398.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 8.51 | -49.09 | 2 | 6 | 1 | 61 | 399.511 | 8 | ↓ |
