| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | No |
Popular Name: N'-(2-methoxyethyl)-1-sulfanyl-N-[[(5S)-3,3,5-trimethylcyclohexylidene]amino]formamidine N'-(2-methoxyethyl)-1-sulfanyl-N…
| 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) | 2.76 | 6.31 | -9.45 | 2 | 4 | 0 | 46 | 271.43 | 6 | ↓ |
