| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | Yes |
Popular Name: N-cycloheptyl-3-(4-fluoro-3-methyl-phenyl)-1H-pyrazole-5-carboxamide N-cycloheptyl-3-(4-fluoro-3-meth…
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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) | 4.38 | 7.42 | -8.73 | 2 | 4 | 0 | 58 | 315.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 7.36 | -8.46 | 2 | 4 | 0 | 58 | 315.392 | 3 | ↓ |
