| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 28 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,3-dimethoxy-benzamide N-[4-(4-ethylpiperazin-1-yl)-2-m…
| 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) | 3.94 | 10.45 | -45.99 | 2 | 6 | 1 | 55 | 384.5 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 8.22 | -14.25 | 1 | 6 | 0 | 54 | 383.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
