| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: N-[(2S)-2-(2,6-difluorophenyl)-2-(dimethylamino)ethyl]cyclobutanecarboxamide N-[(2S)-2-(2,6-difluorophenyl)-2…
| 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) | 2.31 | 6.36 | -9.52 | 1 | 3 | 0 | 32 | 282.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.62 | -34.85 | 2 | 3 | 1 | 34 | 283.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
