| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 34 | No |
Popular Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]BLAHdione [3-[4-(2-methoxyphenyl)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) | 3.08 | 11.29 | -20.95 | 0 | 7 | 0 | 70 | 457.53 | 4 | ↓ |
