| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 20 | No |
Popular Name: 1-sulfanyl-N'-[[5-(2,4,5-trichlorophenyl)-2-furyl]methyleneamino]formamidine 1-sulfanyl-N'-[[5-(2,4,5-trichlo…
| 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) | 4.46 | 7.57 | -11.53 | 3 | 4 | 0 | 65 | 348.642 | 3 | ↓ |
