| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | No |
Popular Name: 2-[(2,6-difluorophenyl)methyl-ethyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide 2-[(2,6-difluorophenyl)methyl-et…
| 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) | 1.48 | 4.41 | -45.17 | 2 | 5 | 1 | 68 | 347.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 2.33 | -17.86 | 1 | 5 | 0 | 66 | 346.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
