| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 26 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[4-[(3S)-3-methyl-1-piperidyl]butyl]-1H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-[4-[(3S)-3-…
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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) | 3.31 | 8.96 | -42.28 | 3 | 5 | 1 | 62 | 359.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.04 | -44.92 | 3 | 5 | 1 | 62 | 359.469 | 7 | ↓ |
