| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[(3,4-difluorophenyl)methyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-N-[(3,4-difluorophenyl)meth…
| 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) | 2.46 | 4.09 | -19.94 | 1 | 3 | 0 | 46 | 309.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.22 | -72.45 | 2 | 3 | 1 | 51 | 310.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
