| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 4-(3-fluorophenyl)-3-[(1S)-1-methylbutyl]-1H-pyrazol-5-amine 4-(3-fluorophenyl)-3-[(1S)-1-met…
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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) | 3.97 | 6.87 | -5.76 | 3 | 3 | 0 | 55 | 247.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 6.99 | -30.71 | 4 | 3 | 1 | 56 | 248.325 | 4 | ↓ |
