| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2011 | 21 | Yes |
Popular Name: N-(5-chloro-2-pyrazol-1-yl-phenyl)-2-(diethylamino)acetamide N-(5-chloro-2-pyrazol-1-yl-pheny…
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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) | 2.81 | 8.67 | -35.65 | 2 | 5 | 1 | 51 | 307.805 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.89 | -32.05 | 1 | 5 | 0 | 58 | 306.797 | 6 | ↓ |
