| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 30 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-benzamide 2-(difluoromethoxy)-N-[4-(4-ethy…
| 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) | 4.50 | 10.74 | -47.22 | 2 | 6 | 1 | 55 | 420.48 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 8.52 | -15.23 | 1 | 6 | 0 | 54 | 419.472 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
