| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 23 | Yes |
Popular Name: (2R)-N-(2-fluorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide (2R)-N-(2-fluorophenyl)-2-[4-(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) | 1.93 | 5.11 | -13.3 | 1 | 5 | 0 | 53 | 321.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 7.28 | -44.74 | 2 | 5 | 1 | 54 | 322.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
