In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2006 | 20 | Yes |
Popular Name: methylsulfanyl-phenyl-BLAH methylsulfanyl-phenyl-BLAH
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) | 4.79 | -1.03 | -8.76 | 0 | 2 | 0 | 25 | 298.436 | 2 | ↓ |