| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 33 | Yes |
Popular Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide 2-[4-[(4-cyanophenyl)methyl]pipe…
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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) | 2.99 | 12.71 | -58.36 | 2 | 7 | 1 | 78 | 441.559 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 10.48 | -17.63 | 1 | 7 | 0 | 77 | 440.551 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 12.78 | -57.62 | 2 | 7 | 1 | 78 | 441.559 | 7 | ↓ |
