| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | No |
Popular Name: 2-[(4-butylsulfanylphenyl)-(p-tolyl)methyl]sulfanyl-N,N-dimethyl-ethanamine 2-[(4-butylsulfanylphenyl)-(p-to…
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| 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) | 4.92 | 0.38 | -7.93 | 1 | 3 | 0 | 46 | 279.339 | 4 | ↓ |
