| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 25 | Yes |
Popular Name: 2-(tert-butylamino)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide 2-(tert-butylamino)-N-(5-cyclope…
| 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) | 3.92 | 9.95 | -47.76 | 3 | 5 | 1 | 64 | 341.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.71 | -12.03 | 2 | 5 | 0 | 59 | 340.471 | 6 | ↓ |
