| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 25 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,4-dimethyl-benzamide N-[2-(4-ethylpiperazin-1-yl)phen…
| 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) | 3.98 | 11.49 | -44.26 | 2 | 4 | 1 | 37 | 338.475 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 9.26 | -6.12 | 1 | 4 | 0 | 36 | 337.467 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
