| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide N-[(2-fluorophenyl)methyl]-2-[4-…
| 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) | 2.53 | 6.53 | -13.42 | 1 | 5 | 0 | 47 | 357.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.69 | -40.71 | 2 | 5 | 1 | 48 | 358.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
