| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: 3-chloro-N-(1-ethylpyrazol-4-yl)-4-hydroxy-benzamide 3-chloro-N-(1-ethylpyrazol-4-yl)…
| 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) | 1.97 | 2.85 | -15.87 | 2 | 5 | 0 | 67 | 265.7 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.62 | -45.69 | 1 | 5 | -1 | 70 | 264.692 | 3 | ↓ |
