| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-ethyl-3,5-dimethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1H-pyrazole-4-carboxamide N-ethyl-3,5-dimethyl-N-[[(3S)-te…
| 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) | 0.52 | 3.96 | -11.7 | 1 | 5 | 0 | 58 | 251.33 | 4 | ↓ |
