| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-methyl-acetamide N-[(1R)-1-(3,4-difluorophenyl)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) | 1.17 | 2 | -14.09 | 1 | 5 | 0 | 47 | 341.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.34 | -39.63 | 2 | 5 | 1 | 48 | 342.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
