| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 18 | Yes |
Popular Name: (2R)-N-(1H-pyrazol-4-ylmethyl)-2,3-dihydrobenzothiophene-2-carboxamide (2R)-N-(1H-pyrazol-4-ylmethyl)-2…
| 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) | 1.17 | 4.63 | -11.37 | 2 | 4 | 0 | 58 | 259.334 | 3 | ↓ |
