| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: 1H-pyrazole-1-acetamide, N-(3-aminopropyl)-5-cyclopropyl-3-(trifluoromethyl)- 1H-pyrazole-1-acetamide, N-(3-am…
| 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) | 0.29 | 2.79 | -58.93 | 4 | 5 | 1 | 75 | 291.297 | 7 | ↓ |
