In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 23 | Yes |
Popular Name: dibutyl-[2-[(2,3,4,5,6-pentachlorophenyl)thio]ethyl]ammonium dibutyl-[2-[(2,3,4,5,6-pentachlo…
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) | 8.38 | 1.58 | -37.53 | 1 | 1 | 1 | 4 | 438.699 | 10 | ↓ |