| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 19 | Yes |
Popular Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-2,2-dimethyl-propanamide 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) | 1.98 | 6.69 | -44.42 | 2 | 5 | 1 | 51 | 267.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.57 | -11.25 | 1 | 5 | 0 | 50 | 266.389 | 7 | ↓ |
