| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(1-ethylpyrazol-4-yl)-N-methyl-1-(3,4,5-trifluorophenyl)methanamine (1S)-1-(1-ethylpyrazol-4-yl)-N-m…
| 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) | 2.38 | 6.84 | -54.65 | 2 | 3 | 1 | 34 | 270.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.69 | -8.85 | 1 | 3 | 0 | 30 | 269.27 | 4 | ↓ |
