| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 33 | Yes |
Popular Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(dimethylBLAHyl)-methanone [4-(2,3-dimethylphenyl)piperazin…
None
| 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) | 6.10 | 14.76 | -10.06 | 0 | 4 | 0 | 36 | 455.627 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.10 | 14.8 | -44.38 | 1 | 4 | 1 | 38 | 456.635 | 2 | ↓ |
