| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: (3R)-N-[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]tetrahydrofuran-3-carboxamide (3R)-N-[1-[2-(methylamino)-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) | -0.91 | -0.15 | -24.68 | 2 | 7 | 0 | 85 | 252.274 | 4 | ↓ |
