| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | No |
Popular Name: N-[(2-fluorophenyl)methyl]-N'-(2-methoxyphenyl)-N-(2-morpholinoethyl)-1-sulfanyl-formamidine N-[(2-fluorophenyl)methyl]-N'-(2…
| 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) | 2.99 | 8.96 | -13.6 | 1 | 5 | 0 | 37 | 403.523 | 9 | ↓ |
