| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 17 | Yes |
Popular Name: N-[[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]methyl]-2-methyl-propan-1-amine N-[[(3S)-1,1-dioxo-2,3-dihydrobe…
| 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) | 1.59 | 4.45 | -65.37 | 2 | 3 | 1 | 51 | 254.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
