| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | Yes |
Popular Name: N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-2-methoxy-benzamide N-[6-(4-ethylpiperazin-1-yl)-3-p…
| 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) | 3.03 | 8.11 | -44.53 | 2 | 6 | 1 | 59 | 341.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 5.74 | -14.16 | 1 | 6 | 0 | 58 | 340.427 | 5 | ↓ |
