| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 26 | Yes |
Popular Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-phenyl-thiophene-2-carboxamide N-[1-[2-(cyclopropylamino)-2-oxo…
| 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) | 2.30 | 7.15 | -23.71 | 2 | 6 | 0 | 76 | 366.446 | 6 | ↓ |
