| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 28 | Yes |
Popular Name: isopropylsulfanyl-[3-(trifluoromethyl)phenyl]-BLAHone isopropylsulfanyl-[3-(trifluorom…
| 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) | 5.39 | 2.39 | -11.21 | 1 | 4 | 0 | 50 | 403.429 | 4 | ↓ |
