| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 27 | Yes |
Popular Name: 2-[4-(chloro-methyl-BLAHyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-(chloro-methyl-BLAHyl)piper…
| 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) | 1.95 | -0.93 | -52.82 | 1 | 7 | 1 | 58 | 387.895 | 3 | ↓ |
