| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 14 | Yes |
Popular Name: 1-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]-N-methyl-methanamine 1-[(3S)-1,1-dioxo-2,3-dihydroben…
| 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) | 0.82 | 2.14 | -64.95 | 2 | 3 | 1 | 51 | 212.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
