| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 12 | Yes |
Popular Name: (1R)-1-(1-ethylpyrazol-4-yl)-2-methyl-propan-1-amine (1R)-1-(1-ethylpyrazol-4-yl)-2-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) | -0.70 | 3.11 | -43.11 | 3 | 3 | 1 | 45 | 168.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | 2.77 | -5.39 | 2 | 3 | 0 | 44 | 167.256 | 3 | ↓ |
