| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: (2S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[(4-methoxyphenyl)methyl]…
| 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) | 3.16 | 9.56 | -10.93 | 0 | 3 | 0 | 30 | 313.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
