| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 20 | Yes |
Popular Name: N-[(4R)-6-fluorothiochroman-4-yl]-5-methyl-1H-pyrazole-4-carboxamide N-[(4R)-6-fluorothiochroman-4-yl…
| 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) | 1.00 | 5.12 | -10.58 | 2 | 4 | 0 | 58 | 291.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
