| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 18 | No |
Popular Name: N-(tert-butyl)-N-[2-(4-methylphenyl)-3-(methylsulfanyl)-2-cyclobuten-1-ylidene]amine N-(tert-butyl)-N-[2-(4-methylphe…
| 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) | 4.12 | 8.65 | -4.63 | 0 | 1 | 0 | 12 | 259.418 | 3 | ↓ |
| Ref Reference (pH 7) | 4.12 | 8.02 | -3.51 | 0 | 1 | 0 | 12 | 259.418 | 3 | ↓ |
