| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 17 | No |
Popular Name: 3-methyl-4-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine 3-methyl-4-[4-(trifluoromethyl)p…
| 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) | 2.77 | 5.08 | -5.97 | 3 | 3 | 0 | 55 | 241.216 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 5.09 | -6.18 | 3 | 3 | 0 | 55 | 241.216 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 5.2 | -33.6 | 4 | 3 | 1 | 56 | 242.224 | 2 | ↓ |
