| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 23 | Yes |
Popular Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-2,4-dimethyl-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) | 2.81 | 9.11 | -44.66 | 2 | 5 | 1 | 51 | 315.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 6.97 | -10.85 | 1 | 5 | 0 | 50 | 314.433 | 7 | ↓ |
