| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-(trifluoromethylsulfanyl)aniline N-[[(3R)-tetrahydrofuran-3-yl]me…
| 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) | 6.26 | 5.74 | -4.49 | 1 | 2 | 0 | 21 | 277.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
