| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: 1-[(3R)-3-(2-fluorophenyl)-4-methyl-piperazin-1-yl]ethanone 1-[(3R)-3-(2-fluorophenyl)-4-met…
| 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) | 1.29 | 5.38 | -9.68 | 0 | 3 | 0 | 24 | 236.29 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 6.93 | -48.07 | 1 | 3 | 1 | 25 | 237.298 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
