| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 27 | Yes |
Popular Name: [4-(difluoromethylsulfanyl)phenyl]aminomethyl-methyl-BLAHone [4-(difluoromethylsulfanyl)pheny…
| 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) | 3.23 | 1.22 | -12.36 | 1 | 6 | 0 | 64 | 387.415 | 5 | ↓ |
