| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 17 | No |
Popular Name: N-(tert-butyl)-N-[3-(methylsulfanyl)-2-(5-methyl-2-thienyl)-2-cyclobuten-1-ylidene]amine N-(tert-butyl)-N-[3-(methylsulfa…
| 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) | 3.80 | 7.93 | -5.81 | 0 | 1 | 0 | 12 | 265.447 | 3 | ↓ |
| Ref Reference (pH 7) | 3.80 | 7.34 | -4.07 | 0 | 1 | 0 | 12 | 265.447 | 3 | ↓ |
