| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-N'-(2-methoxyphenyl)-N-(3-pyridylmethyl)-1-sulfanyl-formamidine N-[(2-chlorophenyl)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) | 3.79 | 12.48 | -13.39 | 1 | 4 | 0 | 37 | 397.931 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 12.67 | -40.28 | 2 | 4 | 1 | 39 | 398.939 | 8 | ↓ |
