| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 26 | Yes |
Popular Name: 4-[[4-(2,5-difluorobenzoyl)piperazin-1-yl]methyl]benzamide 4-[[4-(2,5-difluorobenzoyl)piper…
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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) | 1.27 | 4.53 | -15.73 | 2 | 5 | 0 | 67 | 359.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 6.74 | -58.58 | 3 | 5 | 1 | 68 | 360.384 | 4 | ↓ |
