| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 28 | Yes |
Popular Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide N-(5-cyclopropyl-2-phenyl-pyrazo…
| 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) | 3.34 | 13.27 | -53.94 | 2 | 5 | 1 | 51 | 373.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 11.02 | -15.3 | 1 | 5 | 0 | 50 | 372.472 | 5 | ↓ |
