| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 4-(difluoromethoxy)-N-[(2R)-3-ethyl-2-morpholino-pentyl]-3-methoxy-benzamide 4-(difluoromethoxy)-N-[(2R)-3-et…
| 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) | 3.33 | 7.72 | -11.02 | 1 | 6 | 0 | 60 | 400.466 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 8.12 | -44.74 | 2 | 6 | 1 | 61 | 401.474 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
