| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | No |
Popular Name: N'-(2-tert-butylphenyl)-N-cyclohexyl-1-sulfanyl-formamidine N'-(2-tert-butylphenyl)-N-cycloh…
| 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) | 5.59 | 10.53 | -8.26 | 2 | 2 | 0 | 26 | 290.476 | 4 | ↓ |
| Ref Reference (pH 7) | 4.91 | 10.54 | -9.61 | 2 | 2 | 0 | 24 | 290.476 | 5 | ↓ |
