| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 22 | No |
Popular Name: 3-fluoro-4-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]benzaldehyde 3-fluoro-4-[(2R)-4-methyl-2-phen…
| 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) | 3.40 | 9.89 | -43.73 | 1 | 3 | 1 | 25 | 299.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.53 | -9.46 | 0 | 3 | 0 | 24 | 298.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
