| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 5-cyclobutyl-4-(2,6-dichlorophenyl)-2-methyl-pyrazol-3-amine 5-cyclobutyl-4-(2,6-dichlorophen…
| 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) | 3.49 | 8.44 | -24.95 | 3 | 3 | 1 | 45 | 297.209 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.33 | -7.09 | 2 | 3 | 0 | 44 | 296.201 | 2 | ↓ |
