| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: N-methyl-N-[(2-methylsulfanylphenyl)carbamoylmethyl]-4-(trifluoromethylsulfanyl)benzamide N-methyl-N-[(2-methylsulfanylphe…
| 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) | 6.44 | 9.6 | -16.14 | 1 | 4 | 0 | 49 | 414.474 | 7 | ↓ |
