| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-[3-(4-fluoro-3-methyl-phenyl)-1H-pyrazol-5-yl]methanone [(2S)-2-ethyl-1-piperidyl]-[3-(4…
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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) | 3.98 | 8.79 | -7.9 | 1 | 4 | 0 | 49 | 315.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.9 | -8.28 | 1 | 4 | 0 | 49 | 315.392 | 3 | ↓ |
