| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 24 | Yes |
Popular Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-4-isopropyl-benzamide N-[1-(2-diethylaminoethyl)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) | 3.50 | 9.69 | -45.61 | 2 | 5 | 1 | 51 | 329.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.53 | -11.62 | 1 | 5 | 0 | 50 | 328.46 | 8 | ↓ |
