| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-[2-(4-methy…
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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) | 3.23 | 9.56 | -47.75 | 3 | 6 | 1 | 65 | 380.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.21 | -7.89 | 2 | 6 | 0 | 64 | 379.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.15 | -8.69 | 2 | 6 | 0 | 64 | 379.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.57 | -45.05 | 3 | 6 | 1 | 65 | 380.447 | 4 | ↓ |
