| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 14 | No |
Popular Name: N-methyl-3-methylsulfanyl-2-phenyl-cyclobut-2-en-1-imine N-methyl-3-methylsulfanyl-2-phen…
| 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) | 2.49 | 5.96 | -3.89 | 0 | 1 | 0 | 12 | 203.31 | 2 | ↓ |
