| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 17 | Yes |
Popular Name: (6-chloro-3-pyridyl)-(4-ethylpiperazin-1-yl)-methanone (6-chloro-3-pyridyl)-(4-ethylpip…
| 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) | 0.95 | -0.63 | -43.7 | 1 | 4 | 1 | 37 | 254.741 | 2 | ↓ |
