| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 3-(difluoromethoxy)-N-[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]benzamide 3-(difluoromethoxy)-N-[(2S)-2-(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) | 2.83 | 4.82 | -16.39 | 1 | 7 | 0 | 69 | 436.455 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 6.79 | -54.42 | 2 | 7 | 1 | 70 | 437.463 | 9 | ↓ |
