| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | No |
Popular Name: N,N'-dibenzyl-N-(3-dimethylaminopropyl)-1-sulfanyl-formamidine N,N'-dibenzyl-N-(3-dimethylamino…
None
| 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) | 3.67 | 13.53 | -41.43 | 2 | 3 | 1 | 22 | 342.532 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
