| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | Yes |
Popular Name: N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-1H-pyrazole-4-carboxamide N-[(1S)-1-[(2R)-tetrahydrofuran-…
| 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) | 0.14 | 1.13 | -8.56 | 2 | 5 | 0 | 67 | 209.249 | 3 | ↓ |
