| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | Yes |
Popular Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]methyl-hydroxy-dimethyl-BLAHone [4-(2,5-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) | 3.75 | 0.19 | -43.42 | 2 | 5 | 1 | 54 | 439.62 | 3 | ↓ |
