| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 16 | Yes |
Popular Name: 1,3-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide 1,3-dimethyl-N-[[(2R)-tetrahydro…
| 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) | 0.10 | 2.27 | -12.28 | 1 | 5 | 0 | 56 | 223.276 | 3 | ↓ |
