| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: N-[(R)-(1-ethylpyrazol-4-yl)-(3,4,5-trifluorophenyl)methyl]propan-1-amine N-[(R)-(1-ethylpyrazol-4-yl)-(3,…
| 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) | 3.25 | 8.44 | -54.09 | 2 | 3 | 1 | 34 | 298.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.36 | -8.54 | 1 | 3 | 0 | 30 | 297.324 | 6 | ↓ |
