| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2011 | 17 | Yes |
Popular Name: N-ethyl-5-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-carboxamide N-ethyl-5-methyl-N-[[(2S)-tetrah…
| 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) | 0.19 | 4.49 | -11.09 | 1 | 5 | 0 | 58 | 237.303 | 4 | ↓ |
