| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: 3-chloro-N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]benzamide 3-chloro-N-[6-(4-ethylpiperazin-…
| 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) | 3.12 | 8.17 | -40.69 | 2 | 5 | 1 | 50 | 345.854 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 5.8 | -9.31 | 1 | 5 | 0 | 48 | 344.846 | 4 | ↓ |
