| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 25 | Yes |
Popular Name: 4-[[4-(6-chloropyridine-3-carbonyl)piperazin-1-yl]methyl]benzamide 4-[[4-(6-chloropyridine-3-carbon…
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| 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) | 0.80 | 3.06 | -16.05 | 2 | 6 | 0 | 80 | 358.829 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 5.28 | -63.03 | 3 | 6 | 1 | 81 | 359.837 | 4 | ↓ |
