| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]thiophene-3-carboxamide 5-bromo-N-[1-(2-diethylaminoethy…
| 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) | 2.51 | 7.38 | -47.86 | 2 | 5 | 1 | 51 | 372.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.24 | -13.31 | 1 | 5 | 0 | 50 | 371.304 | 7 | ↓ |
