| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | Yes |
Popular Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-methyl-BLAHone [4-(2,3-dimethylphenyl)piperazin…
| 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) | 3.50 | -2.23 | -12.99 | 0 | 6 | 0 | 47 | 432.568 | 2 | ↓ |
