| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]thiophene-3-carboxamide 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) | 1.58 | 6.66 | -46.97 | 2 | 5 | 1 | 51 | 293.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.51 | -13.26 | 1 | 5 | 0 | 50 | 292.408 | 7 | ↓ |
