| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: N'-(2,4-dimethoxyphenyl)-N-(3-pyridylmethyl)-1-sulfanyl-formamidine N'-(2,4-dimethoxyphenyl)-N-(3-py…
| 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) | 1.55 | 5.07 | -12.08 | 2 | 5 | 0 | 55 | 303.387 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.54 | -45.65 | 3 | 5 | 1 | 57 | 304.395 | 7 | ↓ |
