| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | No |
Popular Name: 2-(3-chloro-4-methyl-phenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one 2-(3-chloro-4-methyl-phenyl)-5-(…
| 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) | 3.51 | 6.39 | -6.73 | 1 | 3 | 0 | 38 | 276.645 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 4.55 | -6.12 | 1 | 3 | 0 | 38 | 276.645 | 2 | ↓ |
