| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 21 | Yes |
Popular Name: N-[(4-methylsulfanylphenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-[(4-methylsulfanylphenyl)methy…
| 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) | 4.04 | 9.27 | -7.93 | 1 | 2 | 0 | 29 | 317.479 | 4 | ↓ |
