| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | No |
Popular Name: N'-isopropyl-1-sulfanyl-N-(tetralin-1-ylideneamino)formamidine N'-isopropyl-1-sulfanyl-N-(tetra…
| 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) | 3.25 | 8.61 | -9.42 | 2 | 3 | 0 | 36 | 261.394 | 4 | ↓ |
