| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 22 | No |
Popular Name: 2-chloroethyl-[4-[4-(2-chloroethylamino)phenyl]sulfinylphenyl]amine 2-chloroethyl-[4-[4-(2-chloroeth…
| 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) | 4.27 | -4.74 | -18.04 | 2 | 3 | 0 | 41 | 357.306 | 8 | ↓ |
