| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | No |
Popular Name: 2,2-difluoro-N-[2-[(2S)-4-[(1-isopropylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]acetamide 2,2-difluoro-N-[2-[(2S)-4-[(1-is…
| 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) | 0.06 | 4.1 | -39.4 | 2 | 6 | 1 | 61 | 331.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 3.67 | -16.03 | 1 | 6 | 0 | 59 | 330.379 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 5.91 | -51 | 2 | 6 | 1 | 61 | 331.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
