| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 26 | Yes |
Popular Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholinopropyl)acetamide 2-[4-bromo-5-cyclopropyl-3-(trif…
| 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) | 2.10 | 4.1 | -17.74 | 1 | 6 | 0 | 59 | 439.276 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.42 | -57.16 | 2 | 6 | 1 | 61 | 440.284 | 8 | ↓ |
