| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: [[(4-chlorophenyl)thio]methylBLAHyl]-(2,4-dichlorophenyl)amine [[(4-chlorophenyl)thio]methylBLA…
| 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) | 8.15 | 15.71 | -7.36 | 1 | 3 | 0 | 38 | 492.884 | 5 | ↓ |
