| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 23 | Yes |
Popular Name: (5-chloro-2-methoxy-phenyl)-[4-(2-pyridyl)piperazin-1-yl]-methanone (5-chloro-2-methoxy-phenyl)-[4-(…
| 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) | 2.81 | 8.38 | -37.99 | 1 | 5 | 1 | 47 | 332.811 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 8.06 | -10.85 | 0 | 5 | 0 | 46 | 331.803 | 3 | ↓ |
