| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 17 | Yes |
Popular Name: 1-[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethanamine 1-[3,5-dimethyl-1-(2-methylpheny…
| 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) | 0.51 | 6.29 | -45.64 | 3 | 3 | 1 | 45 | 230.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 5.96 | -6.74 | 2 | 3 | 0 | 44 | 229.327 | 2 | ↓ |
