| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: (3R)-N-[(1R)-2-(2,6-difluorophenyl)-1-methyl-ethyl]-1,1-dioxo-thian-3-amine (3R)-N-[(1R)-2-(2,6-difluorophen…
| 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) | 2.25 | 5.19 | -45.7 | 2 | 3 | 1 | 51 | 304.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.4 | -11.23 | 1 | 3 | 0 | 46 | 303.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
