| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 27 | Yes |
Popular Name: 1-phenyl-N-[2-[[3-(trifluoromethyl)-2-pyridyl]amino]ethyl]pyrazole-3-carboxamide 1-phenyl-N-[2-[[3-(trifluorometh…
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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) | 2.52 | 7.26 | -12.21 | 2 | 6 | 0 | 72 | 375.354 | 7 | ↓ |
